(5-methyl-4-nitro-1H-pyrazol-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-methyl-4-nitro-1H-pyrazol-3-yl)-piperidin-1-yl-methanone Openeye Name: (5-methyl-4-nitro-1H-pyrazol-3-yl)-(1-piperidyl)methanone CAS Name: (5-methyl-4-nitro-1H-pyrazol-3-yl)-(1-piperidinyl)methanone IUPAC Name: (5-methyl-4-nitro-1H-pyrazol-3-yl)-piperidin-1-ylmethanone Traditional Name: (5-methyl-4-nitro-1H-pyrazol-3-yl)-piperidino-methanone Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(=O)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-7-9(14(16)17)8(12-11-7)10(15)13-5-3-2-4-6-13/h2-6H2,1H3,(H,11,12)