[3-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [3-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate Openeye Name: [3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H16BrN3O5 MolecularWeight: 482.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C=N\NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16BrN3O5/c23-18-8-4-15(5-9-18)13-21(27)25-24-14-16-2-1-3-20(12-16)31-22(28)17-6-10-19(11-7-17)26(29)30/h1-12,14H,13H2,(H,25,27)/b24-14-