4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-6-piperidino-s-triazin-2-yl]amine Formula: C13H18N8O2 MolecularWeight: 318.33442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=NC(=NC(=N2)N)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=NC(=NC(=N2)N)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C13H18N8O2/c1-9-7-11(21(22)23)18-20(9)8-10-15-12(14)17-13(16-10)19-5-3-2-4-6-19/h7H,2-6,8H2,1H3,(H2,14,15,16,17)