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

Systemtic Name: 3-[(2-methoxy-4-nitro-phenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(2-methoxy-4-nitro-anilino)cyclohex-2-en-1-one CAS Name: 3-(2-methoxy-4-nitroanilino)-1-cyclohex-2-enone IUPAC Name: 3-(2-methoxy-4-nitroanilino)cyclohex-2-en-1-one Traditional Name: 3-(2-methoxy-4-nitro-anilino)cyclohex-2-en-1-one Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=CC(=O)CCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=CC(=O)CCC2

InChI

InChI=1S/C13H14N2O4/c1-19-13-8-10(15(17)18)5-6-12(13)14-9-3-2-4-11(16)7-9/h5-8,14H,2-4H2,1H3