2-methyl-3-(4-nitrophenyl)cyclopent-2-en-1-one

Systemtic Name: 2-methyl-3-(4-nitrophenyl)cyclopent-2-en-1-one Openeye Name: 2-methyl-3-(4-nitrophenyl)cyclopent-2-en-1-one CAS Name: 2-methyl-3-(4-nitrophenyl)-1-cyclopent-2-enone IUPAC Name: 2-methyl-3-(4-nitrophenyl)cyclopent-2-en-1-one Traditional Name: 2-methyl-3-(4-nitrophenyl)cyclopent-2-en-1-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(CCC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO3/c1-8-11(6-7-12(8)14)9-2-4-10(5-3-9)13(15)16/h2-5H,6-7H2,1H3