[3-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-1,3-oxazolidin-4-yl]methanol

Systemtic Name: [3-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-1,3-oxazolidin-4-yl]methanol Openeye Name: [3-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)oxazolidin-4-yl]methanol CAS Name: [3-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-4-oxazolidinyl]methanol IUPAC Name: [3-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-1,3-oxazolidin-4-yl]methanol Traditional Name: [5-(4-nitrophenyl)-3-piperonyl-oxazolidin-4-yl]methanol Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(O1)C2=CC=C(C=C2)[N+](=O)[O-])CO)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1N(C(C(O1)C2=CC=C(C=C2)[N+](=O)[O-])CO)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O6/c21-9-15-18(13-2-4-14(5-3-13)20(22)23)24-10-19(15)8-12-1-6-16-17(7-12)26-11-25-16/h1-7,15,18,21H,8-11H2