5-methyl-1,3-bis(4-methylphenyl)-5-nitro-1,3-diazinane

Systemtic Name: 5-methyl-1,3-bis(4-methylphenyl)-5-nitro-1,3-diazinane Openeye Name: 5-methyl-5-nitro-1,3-bis(p-tolyl)hexahydropyrimidine CAS Name: 5-methyl-1,3-bis(4-methylphenyl)-5-nitro-1,3-diazinane IUPAC Name: 5-methyl-1,3-bis(4-methylphenyl)-5-nitro-1,3-diazinane Traditional Name: 5-methyl-5-nitro-1,3-bis(p-tolyl)hexahydropyrimidine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CN(C2)C3=CC=C(C=C3)C)(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CN(C2)C3=CC=C(C=C3)C)(C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O2/c1-15-4-8-17(9-5-15)20-12-19(3,22(23)24)13-21(14-20)18-10-6-16(2)7-11-18/h4-11H,12-14H2,1-3H3