(4-methylpiperidin-1-yl)-(4-nitro-1H-imidazol-5-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(4-nitro-1H-imidazol-5-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(4-nitro-1H-imidazol-5-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(4-nitro-1H-imidazol-5-yl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(4-nitro-1H-imidazol-5-yl)methanone Traditional Name: (4-methylpiperidino)-(4-nitro-1H-imidazol-5-yl)methanone Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=CN2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-7-2-4-13(5-3-7)10(15)8-9(14(16)17)12-6-11-8/h6-7H,2-5H2,1H3,(H,11,12)