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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

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