3-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-1,3-oxazinan-2-one

Systemtic Name: 3-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-1,3-oxazinan-2-one Openeye Name: 3-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]-1,3-oxazinan-2-one CAS Name: 3-[1-[(3-nitro-1H-pyrazol-5-yl)-oxomethyl]-4-piperidinyl]-1,3-oxazinan-2-one IUPAC Name: 3-[1-(3-nitro-1H-pyrazole-5-carbonyl)piperidin-4-yl]-1,3-oxazinan-2-one Traditional Name: 3-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]-1,3-oxazinan-2-one Formula: C13H17N5O5 MolecularWeight: 323.30458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)C3=CC(=NN3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)C3=CC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C13H17N5O5/c19-12(10-8-11(15-14-10)18(21)22)16-5-2-9(3-6-16)17-4-1-7-23-13(17)20/h8-9H,1-7H2,(H,14,15)