(2Z)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]ethanamide Openeye Name: (1Z)-2-amino-N-(4-nitroanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]acetamide IUPAC Name: (1Z)-2-amino-N-(4-nitroanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-[(4-nitrophenyl)hydrazono]acetamide Formula: C9H7N5O3 MolecularWeight: 233.18358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(C#N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C(/C#N)\C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O3/c10-5-8(9(11)15)13-12-6-1-3-7(4-2-6)14(16)17/h1-4,12H,(H2,11,15)/b13-8-