(3Z)-4-(4-bromophenyl)-2,4-bis(oxidanylidene)-3-(phenylhydrazinylidene)butanoate

Systemtic Name: (3Z)-4-(4-bromophenyl)-2,4-bis(oxidanylidene)-3-(phenylhydrazinylidene)butanoate Openeye Name: (3Z)-4-(4-bromophenyl)-2,4-dioxo-3-(phenylhydrazono)butanoate CAS Name: (3Z)-4-(4-bromophenyl)-2,4-dioxo-3-(phenylhydrazinylidene)butanoate IUPAC Name: (3Z)-4-(4-bromophenyl)-2,4-dioxo-3-(phenylhydrazinylidene)butanoate Traditional Name: (3Z)-4-(4-bromophenyl)-2,4-diketo-3-(phenylhydrazono)butyrate Formula: C16H10BrN2O4- MolecularWeight: 374.1656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=O)C2=CC=C(C=C2)Br)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C(=O)C2=CC=C(C=C2)Br)\C(=O)C(=O)[O-]

InChI

InChI=1S/C16H11BrN2O4/c17-11-8-6-10(7-9-11)14(20)13(15(21)16(22)23)19-18-12-4-2-1-3-5-12/h1-9,18H,(H,22,23)/p-1/b19-13-