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2-(3-nitroanilino)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide

Go to external page http://purl.obolibrary.org/obo/CHEBI_92866

Term info

Label

2-(3-nitroanilino)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide

database cross reference
Subsets

2_STAR

charge

0

formula

C13H11N5O6

has obo namespace

chebi_ontology

id

CHEBI:92866

inchi

InChI=1S/C13H11N5O6/c19-12(8-14-9-2-1-3-10(6-9)17(20)21)16-15-7-11-4-5-13(24-11)18(22)23/h1-7,14H,8H2,(H,16,19)

inchikey

OTCNRYJGZMAWRN-UHFFFAOYSA-N

mass

333.257

monoisotopicmass

333.07093

smiles

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]