(E)-4-[(4-azanyl-3-bromanyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-azanyl-3-bromanyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-amino-3-bromo-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-amino-3-bromoanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-amino-3-bromoanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-amino-3-bromo-anilino)-4-keto-but-2-enoate Formula: C10H8BrN2O3- MolecularWeight: 284.08612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC(=O)[O-])Br)N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C(=O)[O-])Br)N

InChI

InChI=1S/C10H9BrN2O3/c11-7-5-6(1-2-8(7)12)13-9(14)3-4-10(15)16/h1-5H,12H2,(H,13,14)(H,15,16)/p-1/b4-3+