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

Systemtic Name: 6-methyl-N2-(4-methylphenyl)-5-nitro-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: 6-methyl-5-nitro-N4-phenyl-N2-(p-tolyl)pyrimidine-2,4-diamine CAS Name: 6-methyl-N2-(4-methylphenyl)-5-nitro-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 6-methyl-2-N-(4-methylphenyl)-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: (4-anilino-6-methyl-5-nitro-pyrimidin-2-yl)-(p-tolyl)amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-12-8-10-15(11-9-12)21-18-19-13(2)16(23(24)25)17(22-18)20-14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,19,20,21,22)