6-methyl-1-(2-methylphenyl)-5,5-dinitro-cyclohexa-1,3-diene

Systemtic Name: 6-methyl-1-(2-methylphenyl)-5,5-dinitro-cyclohexa-1,3-diene Openeye Name: 6-methyl-5,5-dinitro-1-(o-tolyl)cyclohexa-1,3-diene CAS Name: 6-methyl-1-(2-methylphenyl)-5,5-dinitrocyclohexa-1,3-diene IUPAC Name: 6-methyl-1-(2-methylphenyl)-5,5-dinitrocyclohexa-1,3-diene Traditional Name: 6-methyl-5,5-dinitro-1-(o-tolyl)cyclohexa-1,3-diene Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC=CC1([N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2C

Isomeric SMILES

CC1C(=CC=CC1([N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2C

InChI

InChI=1S/C14H14N2O4/c1-10-6-3-4-7-12(10)13-8-5-9-14(11(13)2,15(17)18)16(19)20/h3-9,11H,1-2H3