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

Systemtic Name: N2-(3,4-dimethylphenyl)-N4-(3-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine Openeye Name: N2-(3,4-dimethylphenyl)-N4-(m-tolyl)-5-nitro-pyrimidine-2,4,6-triamine CAS Name: N2-(3,4-dimethylphenyl)-N4-(3-methylphenyl)-5-nitropyrimidine-2,4,6-triamine IUPAC Name: 2-N-(3,4-dimethylphenyl)-4-N-(3-methylphenyl)-5-nitropyrimidine-2,4,6-triamine Traditional Name: [6-amino-2-(3,4-dimethylanilino)-5-nitro-pyrimidin-4-yl]-(m-tolyl)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)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H20N6O2/c1-11-5-4-6-14(9-11)21-18-16(25(26)27)17(20)23-19(24-18)22-15-8-7-12(2)13(3)10-15/h4-10H,1-3H3,(H4,20,21,22,23,24)