4-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-2-enyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-2-enyl]-1,2-dimethoxy-benzene Openeye Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-allyl]-1,2-dimethoxy-benzene CAS Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-2-nitroprop-2-enyl]-1,2-dimethoxybenzene IUPAC Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-2-nitroprop-2-enyl]-1,2-dimethoxybenzene Traditional Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-allyl]-1,2-dimethoxy-benzene Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-23-16-7-5-13(11-18(16)25-3)9-15(20(21)22)10-14-6-8-17(24-2)19(12-14)26-4/h5-9,11-12H,10H2,1-4H3/b15-9+