[3-[[3-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [3-[[3-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[[3-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[[[3-[[(2-bromophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[3-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[[3-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]phenyl] ester Formula: C24H19BrN4O6 MolecularWeight: 539.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C24H19BrN4O6/c25-21-10-2-1-9-20(21)23(31)26-12-11-22(30)28-27-15-16-5-3-8-19(13-16)35-24(32)17-6-4-7-18(14-17)29(33)34/h1-10,13-15H,11-12H2,(H,26,31)(H,28,30)