2-methyl-N4,N6-bis(4-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: 2-methyl-N4,N6-bis(4-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: 2-methyl-5-nitro-N4,N6-bis(p-tolyl)pyrimidine-4,6-diamine CAS Name: 2-methyl-N4,N6-bis(4-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 2-methyl-4-N,6-N-bis(4-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: [2-methyl-5-nitro-6-(p-toluidino)pyrimidin-4-yl]-(p-tolyl)amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-12-4-8-15(9-5-12)22-18-17(24(25)26)19(21-14(3)20-18)23-16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H2,20,21,22,23)