1-(2-methyl-4-nitro-5-phenyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(2-methyl-4-nitro-5-phenyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(2-methyl-4-nitro-5-phenyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(2-methyl-4-nitro-5-phenyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(2-methyl-4-nitro-5-phenyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(2-methyl-4-nitro-5-phenyl-1H-pyrrol-3-yl)ethanone Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-8-11(9(2)16)13(15(17)18)12(14-8)10-6-4-3-5-7-10/h3-7,14H,1-2H3