5-methyl-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one

Systemtic Name: 5-methyl-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one Openeye Name: 5-methyl-3-(4-nitroanilino)cyclohex-2-en-1-one CAS Name: 5-methyl-3-(4-nitroanilino)-1-cyclohex-2-enone IUPAC Name: 5-methyl-3-(4-nitroanilino)cyclohex-2-en-1-one Traditional Name: 5-methyl-3-(4-nitroanilino)cyclohex-2-en-1-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)C1)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=CC(=O)C1)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-9-6-11(8-13(16)7-9)14-10-2-4-12(5-3-10)15(17)18/h2-5,8-9,14H,6-7H2,1H3