(E)-4-[2-(2-bromophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(2-bromophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(2-bromobenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2-bromophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(2-bromobenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(2-bromobenzoyl)hydrazino]-4-keto-but-2-enoate Formula: C11H8BrN2O4- MolecularWeight: 312.09622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O4/c12-8-4-2-1-3-7(8)11(18)14-13-9(15)5-6-10(16)17/h1-6H,(H,13,15)(H,14,18)(H,16,17)/p-1/b6-5+