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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=CC2=CC=CC=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=C(/[N+](=O)[O-])\C(=C/C2=CC=CC=C2C)\[N+](=O)[O-]

InChI

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