1-[(E)-2-(4-methoxyphenyl)-1-nitro-ethenyl]cycloheptene

Systemtic Name: 1-[(E)-2-(4-methoxyphenyl)-1-nitro-ethenyl]cycloheptene Openeye Name: 1-[(E)-2-(4-methoxyphenyl)-1-nitro-vinyl]cycloheptene CAS Name: 1-[(E)-2-(4-methoxyphenyl)-1-nitroethenyl]cycloheptene IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)-1-nitroethenyl]cycloheptene Traditional Name: 1-[(E)-2-(4-methoxyphenyl)-1-nitro-vinyl]cycloheptene Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CCCCCC2)/[N+](=O)[O-]

InChI

InChI=1S/C16H19NO3/c1-20-15-10-8-13(9-11-15)12-16(17(18)19)14-6-4-2-3-5-7-14/h6,8-12H,2-5,7H2,1H3/b16-12+