ethyl (E)-4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(3-nitrobenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-nitrophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-(3-nitrobenzoyl)hydrazino]but-2-enoic acid ethyl ester Formula: C13H13N3O6 MolecularWeight: 307.25882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O6/c1-2-22-12(18)7-6-11(17)14-15-13(19)9-4-3-5-10(8-9)16(20)21/h3-8H,2H2,1H3,(H,14,17)(H,15,19)/b7-6+