3-[4-nitro-1-(phenylmethyl)pyrazol-3-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-nitro-1-(phenylmethyl)pyrazol-3-yl]-1,3-oxazolidin-2-one Openeye Name: 3-(1-benzyl-4-nitro-pyrazol-3-yl)oxazolidin-2-one CAS Name: 3-[4-nitro-1-(phenylmethyl)-3-pyrazolyl]-2-oxazolidinone IUPAC Name: 3-(1-benzyl-4-nitropyrazol-3-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(1-benzyl-4-nitro-pyrazol-3-yl)oxazolidin-2-one Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=NN(C=C2[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)N1C2=NN(C=C2[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C13H12N4O4/c18-13-16(6-7-21-13)12-11(17(19)20)9-15(14-12)8-10-4-2-1-3-5-10/h1-5,9H,6-8H2