3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol

Systemtic Name: 3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol Openeye Name: 3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol CAS Name: 3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol IUPAC Name: 3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol Traditional Name: 3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)(C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)(C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

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