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

Systemtic Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-2,3-dinitro-buta-1,3-dienyl]benzene Openeye Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-2,3-dinitro-buta-1,3-dienyl]benzene CAS Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-2,3-dinitrobuta-1,3-dienyl]benzene IUPAC Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-2,3-dinitrobuta-1,3-dienyl]benzene Traditional Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-2,3-dinitro-buta-1,3-dienyl]benzene Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-25-15-7-3-13(4-8-15)11-17(19(21)22)18(20(23)24)12-14-5-9-16(26-2)10-6-14/h3-12H,1-2H3/b17-11-,18-12-