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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCC1=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(CCC1=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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