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

Systemtic Name: N4-methyl-N6-(4-methylphenyl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine Openeye Name: N4-methyl-5-nitro-N4-phenyl-N6-(p-tolyl)pyrimidine-4,6-diamine CAS Name: N4-methyl-N6-(4-methylphenyl)-5-nitro-N4-phenylpyrimidine-4,6-diamine IUPAC Name: 4-N-methyl-6-N-(4-methylphenyl)-5-nitro-4-N-phenylpyrimidine-4,6-diamine Traditional Name: methyl-[5-nitro-6-(p-toluidino)pyrimidin-4-yl]-phenyl-amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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