(2-ethylpiperidin-1-yl)-(3-nitro-1H-pyrazol-5-yl)methanone

Systemtic Name: (2-ethylpiperidin-1-yl)-(3-nitro-1H-pyrazol-5-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(3-nitro-1H-pyrazol-5-yl)methanone CAS Name: (2-ethyl-1-piperidinyl)-(3-nitro-1H-pyrazol-5-yl)methanone IUPAC Name: (2-ethylpiperidin-1-yl)-(3-nitro-1H-pyrazol-5-yl)methanone Traditional Name: (2-ethylpiperidino)-(3-nitro-1H-pyrazol-5-yl)methanone Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-2-8-5-3-4-6-14(8)11(16)9-7-10(13-12-9)15(17)18/h7-8H,2-6H2,1H3,(H,12,13)