N-(1-methylpiperidin-4-yl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(1-methyl-4-piperidyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(1-methyl-4-piperidinyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-methylpiperidin-4-yl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-methyl-4-piperidyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O3/c1-14-5-2-9(3-6-14)12-11(17)8-15-7-4-10(13-15)16(18)19/h4,7,9H,2-3,5-6,8H2,1H3,(H,12,17)