(5-methyl-4-nitro-1,2-oxazol-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-methyl-4-nitro-1,2-oxazol-3-yl)-piperidin-1-yl-methanone Openeye Name: (5-methyl-4-nitro-isoxazol-3-yl)-(1-piperidyl)methanone CAS Name: (5-methyl-4-nitro-3-isoxazolyl)-(1-piperidinyl)methanone IUPAC Name: (5-methyl-4-nitro-1,2-oxazol-3-yl)-piperidin-1-ylmethanone Traditional Name: (5-methyl-4-nitro-isoxazol-3-yl)-piperidino-methanone Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C(=O)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4/c1-7-9(13(15)16)8(11-17-7)10(14)12-5-3-2-4-6-12/h2-6H2,1H3