N4,6-dimethyl-N2-(2-methylphenyl)-5-nitro-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name: N4,6-dimethyl-N2-(2-methylphenyl)-5-nitro-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: N4,6-dimethyl-5-nitro-N2-(o-tolyl)-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N4,6-dimethyl-N2-(2-methylphenyl)-5-nitro-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 4-N,6-dimethyl-2-N-(2-methylphenyl)-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: methyl-[6-methyl-5-nitro-2-(o-toluidino)pyrimidin-4-yl]-phenyl-amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=C(C(=N2)N(C)C3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=C(C(=N2)N(C)C3=CC=CC=C3)[N+](=O)[O-])C

InChI

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