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

Systemtic Name: [3-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-nitrobenzoate Openeye Name: [3-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid [3-[(E)-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenyl] 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid [3-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] ester Formula: C25H18N4O5 MolecularWeight: 454.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3[N+](=O)[O-])N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3[N+](=O)[O-])N4C=CC=C4

InChI

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