[4-(1,3-benzodioxol-5-yloxy)-3-nitro-phenyl]methanol

Systemtic Name: [4-(1,3-benzodioxol-5-yloxy)-3-nitro-phenyl]methanol Openeye Name: [4-(1,3-benzodioxol-5-yloxy)-3-nitro-phenyl]methanol CAS Name: [4-(1,3-benzodioxol-5-yloxy)-3-nitrophenyl]methanol IUPAC Name: [4-(1,3-benzodioxol-5-yloxy)-3-nitrophenyl]methanol Traditional Name: [4-(1,3-benzodioxol-5-yloxy)-3-nitro-phenyl]methanol Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)CO)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)CO)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO6/c16-7-9-1-3-12(11(5-9)15(17)18)21-10-2-4-13-14(6-10)20-8-19-13/h1-6,16H,7-8H2