N4-(2-methoxyphenyl)-N2-(4-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine

Systemtic Name: N4-(2-methoxyphenyl)-N2-(4-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine Openeye Name: N4-(2-methoxyphenyl)-5-nitro-N2-(p-tolyl)pyrimidine-2,4,6-triamine CAS Name: N4-(2-methoxyphenyl)-N2-(4-methylphenyl)-5-nitropyrimidine-2,4,6-triamine IUPAC Name: 4-N-(2-methoxyphenyl)-2-N-(4-methylphenyl)-5-nitropyrimidine-2,4,6-triamine Traditional Name: [4-amino-5-nitro-6-(o-anisidino)pyrimidin-2-yl]-(p-tolyl)amine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC=CC=C3OC)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC=CC=C3OC)[N+](=O)[O-])N

InChI

InChI=1S/C18H18N6O3/c1-11-7-9-12(10-8-11)20-18-22-16(19)15(24(25)26)17(23-18)21-13-5-3-4-6-14(13)27-2/h3-10H,1-2H3,(H4,19,20,21,22,23)