1-[(2Z)-2-cyclohex-2-en-1-ylidene-1-methoxy-2-nitro-ethyl]-4-methoxy-benzene

Systemtic Name: 1-[(2Z)-2-cyclohex-2-en-1-ylidene-1-methoxy-2-nitro-ethyl]-4-methoxy-benzene Openeye Name: 1-[(2Z)-2-cyclohex-2-en-1-ylidene-1-methoxy-2-nitro-ethyl]-4-methoxy-benzene CAS Name: 1-[(2Z)-2-(1-cyclohex-2-enylidene)-1-methoxy-2-nitroethyl]-4-methoxybenzene IUPAC Name: 1-[(2Z)-2-cyclohex-2-en-1-ylidene-1-methoxy-2-nitroethyl]-4-methoxybenzene Traditional Name: 1-[(2Z)-2-cyclohex-2-en-1-ylidene-1-methoxy-2-nitro-ethyl]-4-methoxy-benzene Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=C2CCCC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C(/C(=C/2\CCCC=C2)/[N+](=O)[O-])OC

InChI

InChI=1S/C16H19NO4/c1-20-14-10-8-13(9-11-14)16(21-2)15(17(18)19)12-6-4-3-5-7-12/h4,6,8-11,16H,3,5,7H2,1-2H3/b15-12+