3-azanyl-5-methyl-2-(3-nitrophenyl)cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-5-methyl-2-(3-nitrophenyl)cyclopent-2-en-1-one Openeye Name: 3-amino-5-methyl-2-(3-nitrophenyl)cyclopent-2-en-1-one CAS Name: 3-amino-5-methyl-2-(3-nitrophenyl)-1-cyclopent-2-enone IUPAC Name: 3-amino-5-methyl-2-(3-nitrophenyl)cyclopent-2-en-1-one Traditional Name: 3-amino-5-methyl-2-(3-nitrophenyl)cyclopent-2-en-1-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C1=O)C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1CC(=C(C1=O)C2=CC(=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H12N2O3/c1-7-5-10(13)11(12(7)15)8-3-2-4-9(6-8)14(16)17/h2-4,6-7H,5,13H2,1H3