N2-(3-methylphenyl)-6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-(3-methylphenyl)-6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidine-2,4-diamine Openeye Name: 6-(4-methyl-1-piperidyl)-N2-(m-tolyl)-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-(3-methylphenyl)-6-(4-methyl-1-piperidinyl)-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-(3-methylphenyl)-6-(4-methylpiperidin-1-yl)-5-nitropyrimidine-2,4-diamine Traditional Name: [4-amino-6-(4-methylpiperidino)-5-nitro-pyrimidin-2-yl]-(m-tolyl)amine Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=NC(=N2)NC3=CC=CC(=C3)C)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=NC(=N2)NC3=CC=CC(=C3)C)N)[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O2/c1-11-6-8-22(9-7-11)16-14(23(24)25)15(18)20-17(21-16)19-13-5-3-4-12(2)10-13/h3-5,10-11H,6-9H2,1-2H3,(H3,18,19,20,21)