(2-methyl-4-nitro-pyrazol-3-yl)-(2-methylpiperidin-1-yl)methanone

Systemtic Name: (2-methyl-4-nitro-pyrazol-3-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (2-methyl-4-nitro-pyrazol-3-yl)-(2-methyl-1-piperidyl)methanone CAS Name: (2-methyl-4-nitro-3-pyrazolyl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (2-methyl-4-nitropyrazol-3-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (2-methyl-4-nitro-pyrazol-3-yl)-(2-methylpiperidino)methanone Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C(=O)C2=C(C=NN2C)[N+](=O)[O-]

InChI

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