5-(3,4-dimethoxyphenyl)-6-nitro-cyclohex-2-en-1-ol

Systemtic Name: 5-(3,4-dimethoxyphenyl)-6-nitro-cyclohex-2-en-1-ol Openeye Name: 5-(3,4-dimethoxyphenyl)-6-nitro-cyclohex-2-en-1-ol CAS Name: 5-(3,4-dimethoxyphenyl)-6-nitro-1-cyclohex-2-enol IUPAC Name: 5-(3,4-dimethoxyphenyl)-6-nitrocyclohex-2-en-1-ol Traditional Name: 5-(3,4-dimethoxyphenyl)-6-nitro-cyclohex-2-en-1-ol Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC=CC(C2[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC=CC(C2[N+](=O)[O-])O)OC

InChI

InChI=1S/C14H17NO5/c1-19-12-7-6-9(8-13(12)20-2)10-4-3-5-11(16)14(10)15(17)18/h3,5-8,10-11,14,16H,4H2,1-2H3