N4-(3-methoxyphenyl)-6-methyl-5-nitro-N2-pyridin-3-yl-pyrimidine-2,4-diamine

Systemtic Name: N4-(3-methoxyphenyl)-6-methyl-5-nitro-N2-pyridin-3-yl-pyrimidine-2,4-diamine Openeye Name: N4-(3-methoxyphenyl)-6-methyl-5-nitro-N2-(3-pyridyl)pyrimidine-2,4-diamine CAS Name: N4-(3-methoxyphenyl)-6-methyl-5-nitro-N2-(3-pyridinyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-methyl-5-nitro-2-N-pyridin-3-ylpyrimidine-2,4-diamine Traditional Name: [4-(m-anisidino)-6-methyl-5-nitro-pyrimidin-2-yl]-(3-pyridyl)amine Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CN=CC=C2)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CN=CC=C2)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O3/c1-11-15(23(24)25)16(20-12-5-3-7-14(9-12)26-2)22-17(19-11)21-13-6-4-8-18-10-13/h3-10H,1-2H3,(H2,19,20,21,22)