N4-methyl-N6-(3-methylpyridin-2-yl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine

Systemtic Name: N4-methyl-N6-(3-methylpyridin-2-yl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine Openeye Name: N4-methyl-N6-(3-methyl-2-pyridyl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine CAS Name: N4-methyl-N6-(3-methyl-2-pyridinyl)-5-nitro-N4-phenylpyrimidine-4,6-diamine IUPAC Name: 4-N-methyl-6-N-(3-methylpyridin-2-yl)-5-nitro-4-N-phenylpyrimidine-4,6-diamine Traditional Name: methyl-[6-[(3-methyl-2-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=C(C(=NC=N2)N(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC2=C(C(=NC=N2)N(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O2/c1-12-7-6-10-18-15(12)21-16-14(23(24)25)17(20-11-19-16)22(2)13-8-4-3-5-9-13/h3-11H,1-2H3,(H,18,19,20,21)