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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)ethanol Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)ethanol CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)ethanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)ethanol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)ethanol Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H13NO5/c17-13(7-10-1-4-12(5-2-10)16(18)19)11-3-6-14-15(8-11)21-9-20-14/h1-6,8,13,17H,7,9H2