4-diazanyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-4-oxidanylidene-butanamide

Systemtic Name: 4-diazanyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-hydrazino-N-[(Z)-(2-nitrophenyl)methyleneamino]-4-oxo-butanamide CAS Name: 4-hydrazinyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-4-oxobutanamide IUPAC Name: 4-hydrazinyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-4-oxobutanamide Traditional Name: 4-hydrazino-4-keto-N-[(Z)-(2-nitrobenzylidene)amino]butyramide Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O4/c12-14-10(17)5-6-11(18)15-13-7-8-3-1-2-4-9(8)16(19)20/h1-4,7H,5-6,12H2,(H,14,17)(H,15,18)/b13-7-