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

Systemtic Name: (E)-4-[2-(3-methyl-4-nitro-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(3-methyl-4-nitro-benzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(3-methyl-4-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[N'-(3-methyl-4-nitro-benzoyl)hydrazino]but-2-enoic acid Formula: C12H11N3O6 MolecularWeight: 293.23224

Click to see the large picture

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)/b5-4+