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

Systemtic Name: N4-(2-methoxyphenyl)-N6-(2-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-(2-methoxyphenyl)-5-nitro-N6-(o-tolyl)pyrimidine-4,6-diamine CAS Name: N4-(2-methoxyphenyl)-N6-(2-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-(2-methoxyphenyl)-6-N-(2-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: (2-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=C(C(=NC=N2)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=NC=N2)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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