1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-2,3-dimethyl-1,4-dinitro-buta-1,3-dienyl]benzene

Systemtic Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-2,3-dimethyl-1,4-dinitro-buta-1,3-dienyl]benzene Openeye Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-2,3-dimethyl-1,4-dinitro-buta-1,3-dienyl]benzene CAS Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-2,3-dimethyl-1,4-dinitrobuta-1,3-dienyl]benzene IUPAC Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-2,3-dimethyl-1,4-dinitrobuta-1,3-dienyl]benzene Traditional Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-2,3-dimethyl-1,4-dinitro-buta-1,3-dienyl]benzene Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-13(19(21(23)24)15-5-9-17(27-3)10-6-15)14(2)20(22(25)26)16-7-11-18(28-4)12-8-16/h5-12H,1-4H3/b19-13-,20-14-