1-methyl-4-[(1E,3E)-4-(4-methylphenyl)-2,3-dinitro-buta-1,3-dienyl]benzene

Systemtic Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)-2,3-dinitro-buta-1,3-dienyl]benzene Openeye Name: 1-[(1E,3E)-2,3-dinitro-4-(p-tolyl)buta-1,3-dienyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)-2,3-dinitrobuta-1,3-dienyl]benzene IUPAC Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)-2,3-dinitrobuta-1,3-dienyl]benzene Traditional Name: 1-[(1E,3E)-2,3-dinitro-4-(p-tolyl)buta-1,3-dienyl]-4-methyl-benzene Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=CC2=CC=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/[N+](=O)[O-])\C(=C/C2=CC=C(C=C2)C)\[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-13-3-7-15(8-4-13)11-17(19(21)22)18(20(23)24)12-16-9-5-14(2)6-10-16/h3-12H,1-2H3/b17-11+,18-12+