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

Systemtic Name: 3-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(3-nitro-1H-pyrazol-5-yl)-oxomethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(3-nitro-1H-pyrazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)C4=CC(=NN4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)C4=CC(=NN4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O5/c24-17(14-10-16(20-19-14)23(26)27)21-8-6-13(7-9-21)22-15(11-28-18(22)25)12-4-2-1-3-5-12/h1-5,10,13,15H,6-9,11H2,(H,19,20)