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

Systemtic Name: [1-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 3-nitrobenzoate Openeye Name: [1-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]-2-naphthyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [1-[(E)-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [1-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C29H20N4O5 MolecularWeight: 504.4929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=CC=C3N4C=CC=C4)OC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4)OC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H20N4O5/c34-28(24-12-3-4-13-26(24)32-16-5-6-17-32)31-30-19-25-23-11-2-1-8-20(23)14-15-27(25)38-29(35)21-9-7-10-22(18-21)33(36)37/h1-19H,(H,31,34)/b30-19+