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

Systemtic Name: N4-(4-methoxyphenyl)-N2,N2-dimethyl-5-nitro-pyrimidine-2,4,6-triamine Openeye Name: N4-(4-methoxyphenyl)-N2,N2-dimethyl-5-nitro-pyrimidine-2,4,6-triamine CAS Name: N4-(4-methoxyphenyl)-N2,N2-dimethyl-5-nitropyrimidine-2,4,6-triamine IUPAC Name: 4-N-(4-methoxyphenyl)-2-N,2-N-dimethyl-5-nitropyrimidine-2,4,6-triamine Traditional Name: [4-amino-5-nitro-6-(p-anisidino)pyrimidin-2-yl]-dimethyl-amine Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(C(=N1)NC2=CC=C(C=C2)OC)[N+](=O)[O-])N

Isomeric SMILES

CN(C)C1=NC(=C(C(=N1)NC2=CC=C(C=C2)OC)[N+](=O)[O-])N

InChI

InChI=1S/C13H16N6O3/c1-18(2)13-16-11(14)10(19(20)21)12(17-13)15-8-4-6-9(22-3)7-5-8/h4-7H,1-3H3,(H3,14,15,16,17)