(Z)-4-[(3-bromophenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(3-bromophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(3-bromoanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(3-bromoanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(3-bromoanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(3-bromoanilino)-4-keto-but-2-enoate Formula: C10H7BrNO3- MolecularWeight: 269.07148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrNO3/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(14)15/h1-6H,(H,12,13)(H,14,15)/p-1/b5-4-