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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=C(C(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-])N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=C(C(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-])N

InChI

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