DNOC

Substance profile for UNII 1604ZJR09T, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for DNOC
Structure render from PubChem CID 10800

Substance Identity#

UNII
1604ZJR09T
Preferred term
DNOC
Registry number
534-52-1
EC number
208-601-1
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C7H6N2O5
Chemical structure for DNOC
Structure render from PubChem CID 10800

Chemical And Database Identifiers#

InChIKey
ZXVONLUNISGICL-UHFFFAOYSA-N
SMILES
CC1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O
RxCUI
0
PubChem
10800
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound10800https://pubchem.ncbi.nlm.nih.gov/compound/10800
PubChem InChIKey SearchZXVONLUNISGICL-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=ZXVONLUNISGICL-UHFFFAOYSA-N
FDA Substance Registration System1604ZJR09Thttps://precision.fda.gov/uniisearch/srs/unii/1604ZJR09T
European Community number208-601-1https://commonchemistry.cas.org/results?q=208-601-1