3-methyl-2-(4-nitrophenyl)cyclopenta[b]quinolin-1-one

Systemtic Name: 3-methyl-2-(4-nitrophenyl)cyclopenta[b]quinolin-1-one Openeye Name: 3-methyl-2-(4-nitrophenyl)cyclopenta[b]quinolin-1-one CAS Name: 3-methyl-2-(4-nitrophenyl)-1-cyclopenta[b]quinolinone IUPAC Name: 3-methyl-2-(4-nitrophenyl)cyclopenta[b]quinolin-1-one Traditional Name: 3-methyl-2-(4-nitrophenyl)cyclopenta[b]quinolin-1-one Formula: C19H12N2O3 MolecularWeight: 316.31018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC3=CC=CC=C3N=C12)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=CC3=CC=CC=C3N=C12)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O3/c1-11-17(12-6-8-14(9-7-12)21(23)24)19(22)15-10-13-4-2-3-5-16(13)20-18(11)15/h2-10H,1H3