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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=CC=CC=N3)[N+](=O)[O-]

InChI

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