(5-methyl-2-phenyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methanone

Systemtic Name: (5-methyl-2-phenyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methanone Openeye Name: (5-methyl-2-phenyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methanone CAS Name: (5-methyl-2-phenyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methanone IUPAC Name: (5-methyl-2-phenyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methanone Traditional Name: (5-methyl-2-phenyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methanone Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c1-12-11-16(17(19-12)13-5-3-2-4-6-13)18(21)14-7-9-15(10-8-14)20(22)23/h2-11,19H,1H3