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

Systemtic Name: N2-methyl-N4-(3-methylphenyl)-5-nitro-N2-(phenylmethyl)pyrimidine-2,4,6-triamine Openeye Name: N2-benzyl-N2-methyl-N4-(m-tolyl)-5-nitro-pyrimidine-2,4,6-triamine CAS Name: N2-methyl-N4-(3-methylphenyl)-5-nitro-N2-(phenylmethyl)pyrimidine-2,4,6-triamine IUPAC Name: 2-N-benzyl-2-N-methyl-4-N-(3-methylphenyl)-5-nitropyrimidine-2,4,6-triamine Traditional Name: [4-amino-6-(m-toluidino)-5-nitro-pyrimidin-2-yl]-benzyl-methyl-amine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N6O2/c1-13-7-6-10-15(11-13)21-18-16(25(26)27)17(20)22-19(23-18)24(2)12-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H3,20,21,22,23)