(2E,6E)-2-[methoxy(oxidanyl)methylidene]-4-methyl-4-nitro-6-(phenylmethylidene)cyclohexan-1-one

Systemtic Name: (2E,6E)-2-[methoxy(oxidanyl)methylidene]-4-methyl-4-nitro-6-(phenylmethylidene)cyclohexan-1-one Openeye Name: (2E,6E)-2-benzylidene-6-[hydroxy(methoxy)methylene]-4-methyl-4-nitro-cyclohexanone CAS Name: (2E,6E)-2-[hydroxy(methoxy)methylidene]-4-methyl-4-nitro-6-(phenylmethylene)-1-cyclohexanone IUPAC Name: (2E,6E)-2-benzylidene-6-[hydroxy(methoxy)methylidene]-4-methyl-4-nitrocyclohexan-1-one Traditional Name: (2E,6E)-2-benzal-6-[hydroxy(methoxy)methylene]-4-methyl-4-nitro-cyclohexanone Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=CC=CC=C2)C(=O)C(=C(O)OC)C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-16(17(20)21)9-12(8-11-6-4-3-5-7-11)14(18)13(10-16)15(19)22-2/h3-8,19H,9-10H2,1-2H3/b12-8+,15-13+