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

Systemtic Name: 1-[(2E)-2-cyclohex-2-en-1-ylidene-2-nitro-ethyl]-4-methoxy-benzene Openeye Name: 1-[(2E)-2-cyclohex-2-en-1-ylidene-2-nitro-ethyl]-4-methoxy-benzene CAS Name: 1-[(2E)-2-(1-cyclohex-2-enylidene)-2-nitroethyl]-4-methoxybenzene IUPAC Name: 1-[(2E)-2-cyclohex-2-en-1-ylidene-2-nitroethyl]-4-methoxybenzene Traditional Name: 1-[(2E)-2-cyclohex-2-en-1-ylidene-2-nitro-ethyl]-4-methoxy-benzene Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-19-14-9-7-12(8-10-14)11-15(16(17)18)13-5-3-2-4-6-13/h3,5,7-10H,2,4,6,11H2,1H3/b15-13-