4-diazanyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxidanylidene-butanamide

Systemtic Name: 4-diazanyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-hydrazino-N-[(Z)-(3-nitrophenyl)methyleneamino]-4-oxo-butanamide CAS Name: 4-hydrazinyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxobutanamide IUPAC Name: 4-hydrazinyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxobutanamide Traditional Name: 4-hydrazino-4-keto-N-[(Z)-(3-nitrobenzylidene)amino]butyramide Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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