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

Systemtic Name: (E)-4-[2-(3-bromanyl-4-methyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(3-bromo-4-methyl-benzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(3-bromo-4-methylbenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(3-bromo-4-methyl-benzoyl)hydrazino]-4-keto-but-2-enoate Formula: C12H10BrN2O4- MolecularWeight: 326.1228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)[O-])Br

InChI

InChI=1S/C12H11BrN2O4/c1-7-2-3-8(6-9(7)13)12(19)15-14-10(16)4-5-11(17)18/h2-6H,1H3,(H,14,16)(H,15,19)(H,17,18)/p-1/b5-4+