N4-(3-methylphenyl)-N2-(4-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine

Systemtic Name: N4-(3-methylphenyl)-N2-(4-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine Openeye Name: N4-(m-tolyl)-5-nitro-N2-(p-tolyl)pyrimidine-2,4,6-triamine CAS Name: N4-(3-methylphenyl)-N2-(4-methylphenyl)-5-nitropyrimidine-2,4,6-triamine IUPAC Name: 4-N-(3-methylphenyl)-2-N-(4-methylphenyl)-5-nitropyrimidine-2,4,6-triamine Traditional Name: [4-amino-6-(m-toluidino)-5-nitro-pyrimidin-2-yl]-(p-tolyl)amine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC=CC(=C3)C)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC=CC(=C3)C)[N+](=O)[O-])N

InChI

InChI=1S/C18H18N6O2/c1-11-6-8-13(9-7-11)21-18-22-16(19)15(24(25)26)17(23-18)20-14-5-3-4-12(2)10-14/h3-10H,1-2H3,(H4,19,20,21,22,23)