4-nitro-N-(2-pyrrol-1-ylphenyl)benzamide

Systemtic Name: 4-nitro-N-(2-pyrrol-1-ylphenyl)benzamide Openeye Name: 4-nitro-N-(2-pyrrol-1-ylphenyl)benzamide CAS Name: 4-nitro-N-[2-(1-pyrrolyl)phenyl]benzamide IUPAC Name: 4-nitro-N-(2-pyrrol-1-ylphenyl)benzamide Traditional Name: 4-nitro-N-(2-pyrrol-1-ylphenyl)benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C=CC=C3

InChI

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