N-[(Z)-1-azanylethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-azanylethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-1-aminoethylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-1-aminoethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-aminoethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-1-aminoethylideneamino]-4-nitro-benzamide Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/N

InChI

InChI=1S/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)