3-[(2-methoxy-4-nitro-phenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(2-methoxy-4-nitro-phenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-(2-methoxy-4-nitro-anilino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(2-methoxy-4-nitroanilino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(2-methoxy-4-nitroanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-(2-methoxy-4-nitro-anilino)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C15H18N2O4/c1-15(2)8-10(6-12(18)9-15)16-13-5-4-11(17(19)20)7-14(13)21-3/h4-7,16H,8-9H2,1-3H3