(4-nitrophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone

Systemtic Name: (4-nitrophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone Openeye Name: (4-nitrophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone CAS Name: (4-nitrophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone IUPAC Name: (4-nitrophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone Traditional Name: (4-nitrophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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