6-(4-methylpiperidin-1-yl)-N-(3-methylpyridin-2-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-methylpiperidin-1-yl)-N-(3-methylpyridin-2-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-methyl-1-piperidyl)-N-(3-methyl-2-pyridyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-methyl-1-piperidinyl)-N-(3-methyl-2-pyridinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-methylpiperidin-1-yl)-N-(3-methylpyridin-2-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-methylpiperidino)-5-nitro-pyrimidin-4-yl]-(3-methyl-2-pyridyl)amine Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=NC=N2)NC3=C(C=CC=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=NC=N2)NC3=C(C=CC=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O2/c1-11-5-8-21(9-6-11)16-13(22(23)24)15(18-10-19-16)20-14-12(2)4-3-7-17-14/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,17,18,19,20)