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

Systemtic Name: [3-[[2-[(2-bromophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[[[2-[(2-bromobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[[[2-[[(2-bromophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-[(2-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[[[2-[(2-bromobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] ester Formula: C23H17BrN4O6 MolecularWeight: 525.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H17BrN4O6/c24-20-10-2-1-9-19(20)22(30)25-14-21(29)27-26-13-15-5-3-8-18(11-15)34-23(31)16-6-4-7-17(12-16)28(32)33/h1-13H,14H2,(H,25,30)(H,27,29)