2-azanyl-3-methyl-5-(4-nitrophenyl)cyclopent-3-en-1-one

Systemtic Name: 2-azanyl-3-methyl-5-(4-nitrophenyl)cyclopent-3-en-1-one Openeye Name: 2-amino-3-methyl-5-(4-nitrophenyl)cyclopent-3-en-1-one CAS Name: 2-amino-3-methyl-5-(4-nitrophenyl)-1-cyclopent-3-enone IUPAC Name: 2-amino-3-methyl-5-(4-nitrophenyl)cyclopent-3-en-1-one Traditional Name: 2-amino-3-methyl-5-(4-nitrophenyl)cyclopent-3-en-1-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=O)C1N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(C(=O)C1N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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