(2Z)-2-cyano-2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]ethanamide Openeye Name: (1Z)-2-amino-N-(2-methoxy-5-nitro-anilino)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]acetamide IUPAC Name: (1Z)-2-amino-N-(2-methoxy-5-nitroanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-[(2-methoxy-5-nitro-phenyl)hydrazono]acetamide Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NN=C(C#N)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N/N=C(/C#N)\C(=O)N

InChI

InChI=1S/C10H9N5O4/c1-19-9-3-2-6(15(17)18)4-7(9)13-14-8(5-11)10(12)16/h2-4,13H,1H3,(H2,12,16)/b14-8-