2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C12H18N6O5 MolecularWeight: 326.30852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCN(CC2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCN(CC2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H18N6O5/c1-8-11(17(20)21)12(18(22)23)14-16(8)7-10(19)13-9-3-5-15(2)6-4-9/h9H,3-7H2,1-2H3,(H,13,19)