(5-nitro-2-pyrrol-1-yl-phenyl)-phenyl-methanone

Systemtic Name: (5-nitro-2-pyrrol-1-yl-phenyl)-phenyl-methanone Openeye Name: (5-nitro-2-pyrrol-1-yl-phenyl)-phenyl-methanone CAS Name: [5-nitro-2-(1-pyrrolyl)phenyl]-phenylmethanone IUPAC Name: (5-nitro-2-pyrrol-1-ylphenyl)-phenylmethanone Traditional Name: (5-nitro-2-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=C(C=CC(=C2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

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

InChI

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