[6-(2-nitrophenyl)-1,3-benzodioxol-5-yl]methanol

Systemtic Name: [6-(2-nitrophenyl)-1,3-benzodioxol-5-yl]methanol Openeye Name: [6-(2-nitrophenyl)-1,3-benzodioxol-5-yl]methanol CAS Name: [6-(2-nitrophenyl)-1,3-benzodioxol-5-yl]methanol IUPAC Name: [6-(2-nitrophenyl)-1,3-benzodioxol-5-yl]methanol Traditional Name: [6-(2-nitrophenyl)-1,3-benzodioxol-5-yl]methanol Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5/c16-7-9-5-13-14(20-8-19-13)6-11(9)10-3-1-2-4-12(10)15(17)18/h1-6,16H,7-8H2