ethyl (1E)-N-(2-cyanophenyl)carbonyl-1-nitro-methanehydrazonate

Systemtic Name: ethyl (1E)-N-(2-cyanophenyl)carbonyl-1-nitro-methanehydrazonate Openeye Name: ethyl (1E)-N-(2-cyanobenzoyl)-1-nitro-methanehydrazonate CAS Name: (1E)-N-[(2-cyanophenyl)-oxomethyl]-1-nitromethanehydrazonic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2-cyanobenzoyl)-1-nitromethanehydrazonate Traditional Name: (1E)-N-(2-cyanobenzoyl)-1-nitro-formohydrazonic acid ethyl ester Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC(=O)C1=CC=CC=C1C#N)[N+](=O)[O-]

Isomeric SMILES

CCO/C(=N/NC(=O)C1=CC=CC=C1C#N)/[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-2-19-11(15(17)18)14-13-10(16)9-6-4-3-5-8(9)7-12/h3-6H,2H2,1H3,(H,13,16)/b14-11+