[2-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-nitrobenzoate

Systemtic Name: [2-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-nitrobenzoate Openeye Name: [2-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid [2-[(E)-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenyl] 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid [2-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] ester Formula: C25H18N4O5 MolecularWeight: 454.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)OC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O5/c30-24(19-10-2-4-12-21(19)28-15-7-8-16-28)27-26-17-18-9-1-6-14-23(18)34-25(31)20-11-3-5-13-22(20)29(32)33/h1-17H,(H,27,30)/b26-17+