(3-nitro-4-pyrrol-1-yl-phenyl)-phenyl-methanone

Systemtic Name: (3-nitro-4-pyrrol-1-yl-phenyl)-phenyl-methanone Openeye Name: (3-nitro-4-pyrrol-1-yl-phenyl)-phenyl-methanone CAS Name: [3-nitro-4-(1-pyrrolyl)phenyl]-phenylmethanone IUPAC Name: (3-nitro-4-pyrrol-1-ylphenyl)-phenylmethanone Traditional Name: (3-nitro-4-pyrrol-1-yl-phenyl)-phenyl-methanone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c20-17(13-6-2-1-3-7-13)14-8-9-15(16(12-14)19(21)22)18-10-4-5-11-18/h1-12H