1,2,3-trimethoxy-4-[(6R)-6-nitrocyclohex-3-en-1-yl]benzene

Systemtic Name: 1,2,3-trimethoxy-4-[(6R)-6-nitrocyclohex-3-en-1-yl]benzene Openeye Name: 1,2,3-trimethoxy-4-[(6R)-6-nitrocyclohex-3-en-1-yl]benzene CAS Name: 1,2,3-trimethoxy-4-[(6R)-6-nitro-1-cyclohex-3-enyl]benzene IUPAC Name: 1,2,3-trimethoxy-4-[(6R)-6-nitrocyclohex-3-en-1-yl]benzene Traditional Name: 1,2,3-trimethoxy-4-[(6R)-6-nitrocyclohex-3-en-1-yl]benzene Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC=CCC2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC=CC[C@H]2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C15H19NO5/c1-19-13-9-8-11(14(20-2)15(13)21-3)10-6-4-5-7-12(10)16(17)18/h4-5,8-10,12H,6-7H2,1-3H3/t10?,12-/m1/s1