1-(4-methylpiperidin-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(4-methylpiperidino)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H15N5O3/c1-8-2-4-13(5-3-8)9(16)6-14-7-11-10(12-14)15(17)18/h7-8H,2-6H2,1H3