N4-(2-methoxyphenyl)-5-nitro-N6-pyridin-3-yl-pyrimidine-4,6-diamine

Systemtic Name: N4-(2-methoxyphenyl)-5-nitro-N6-pyridin-3-yl-pyrimidine-4,6-diamine Openeye Name: N4-(2-methoxyphenyl)-5-nitro-N6-(3-pyridyl)pyrimidine-4,6-diamine CAS Name: N4-(2-methoxyphenyl)-5-nitro-N6-(3-pyridinyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(2-methoxyphenyl)-5-nitro-6-N-pyridin-3-ylpyrimidine-4,6-diamine Traditional Name: (2-methoxyphenyl)-[5-nitro-6-(3-pyridylamino)pyrimidin-4-yl]amine Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=CN=CC=C3

InChI

InChI=1S/C16H14N6O3/c1-25-13-7-3-2-6-12(13)21-16-14(22(23)24)15(18-10-19-16)20-11-5-4-8-17-9-11/h2-10H,1H3,(H2,18,19,20,21)