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

Systemtic Name: N6-(4-methoxyphenyl)-N4-(2-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(4-methoxyphenyl)-5-nitro-N4-(o-tolyl)pyrimidine-4,6-diamine CAS Name: N6-(4-methoxyphenyl)-N4-(2-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(4-methoxyphenyl)-4-N-(2-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: (4-methoxyphenyl)-[5-nitro-6-(o-toluidino)pyrimidin-4-yl]amine Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N5O3/c1-12-5-3-4-6-15(12)22-18-16(23(24)25)17(19-11-20-18)21-13-7-9-14(26-2)10-8-13/h3-11H,1-2H3,(H2,19,20,21,22)