2-ethanoyl-3-[(2-nitrophenyl)amino]cyclopent-3-en-1-one

Systemtic Name: 2-ethanoyl-3-[(2-nitrophenyl)amino]cyclopent-3-en-1-one Openeye Name: 2-acetyl-3-(2-nitroanilino)cyclopent-3-en-1-one CAS Name: 2-acetyl-3-(2-nitroanilino)-1-cyclopent-3-enone IUPAC Name: 2-acetyl-3-(2-nitroanilino)cyclopent-3-en-1-one Traditional Name: 2-acetyl-3-(2-nitroanilino)cyclopent-3-en-1-one Formula: C13H12N2O4 MolecularWeight: 260.24538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)CC=C1NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(=O)CC=C1NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-8(16)13-10(6-7-12(13)17)14-9-4-2-3-5-11(9)15(18)19/h2-6,13-14H,7H2,1H3