2-(1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)-1,3-oxazolidine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)-1,3-oxazolidine Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)oxazolidine CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)oxazolidine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)-1,3-oxazolidine Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)oxazolidine Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(N1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(OC(N1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-18(20)12-4-1-10(2-5-12)15-8-17-16(23-15)11-3-6-13-14(7-11)22-9-21-13/h1-7,15-17H,8-9H2