(E)-4-[2-(3-methyl-4-nitro-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(3-methyl-4-nitro-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(3-methyl-4-nitro-benzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(3-methyl-4-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-(3-methyl-4-nitro-benzoyl)hydrazino]but-2-enoate Formula: C12H10N3O6- MolecularWeight: 292.2243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O6/c1-7-6-8(2-3-9(7)15(20)21)12(19)14-13-10(16)4-5-11(17)18/h2-6H,1H3,(H,13,16)(H,14,19)(H,17,18)/p-1/b5-4+