Molecular Formula: C9H10N4O3
InChI: InChI=1/C9H10N4O3/c1-6(10)11-12-9(14)7-2-4-8(5-3-7)13(15)16/h2-5H,1H3,(H2,10,11)(H,12,14)/f/h12H,10H2/b11-6-
InChIKey: InChIKey=JOWUACLEYKAMDX-HMPVNXFHDZ SMILES: CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])N
Names: N-(1-aminoethylideneamino)-4-nitro-benzamide
Registries: PubChem CID 9610180 PubChem ID 11589382
