1-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-4-methoxy-2-nitro-benzene

Systemtic Name: 1-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-4-methoxy-2-nitro-benzene Openeye Name: 1-[(Z)-2-(3,5-dimethoxyphenyl)vinyl]-4-methoxy-2-nitro-benzene CAS Name: 1-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-4-methoxy-2-nitrobenzene IUPAC Name: 1-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-4-methoxy-2-nitrobenzene Traditional Name: 1-[(Z)-2-(3,5-dimethoxyphenyl)vinyl]-4-methoxy-2-nitro-benzene Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-21-14-7-6-13(17(11-14)18(19)20)5-4-12-8-15(22-2)10-16(9-12)23-3/h4-11H,1-3H3/b5-4-