3-nitro-N-(4-pyrrol-1-ylphenyl)benzamide

Systemtic Name: 3-nitro-N-(4-pyrrol-1-ylphenyl)benzamide Openeye Name: 3-nitro-N-(4-pyrrol-1-ylphenyl)benzamide CAS Name: 3-nitro-N-[4-(1-pyrrolyl)phenyl]benzamide IUPAC Name: 3-nitro-N-(4-pyrrol-1-ylphenyl)benzamide Traditional Name: 3-nitro-N-(4-pyrrol-1-ylphenyl)benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-17(13-4-3-5-16(12-13)20(22)23)18-14-6-8-15(9-7-14)19-10-1-2-11-19/h1-12H,(H,18,21)