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

Systemtic Name: benzene; 3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol Openeye Name: benzene; 3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol CAS Name: benzene; 3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol IUPAC Name: benzene; 3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol Traditional Name: benzene; 3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)(C3=CC(=CC=C3)[N+](=O)[O-])O.C1=CC=CC=C1

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)(C3=CC(=CC=C3)[N+](=O)[O-])O.C1=CC=CC=C1

InChI

InChI=1S/C14H11NO5.C6H6/c16-14(10-4-3-5-11(8-10)15(17)18)9-19-12-6-1-2-7-13(12)20-14;1-2-4-6-5-3-1/h1-8,16H,9H2;1-6H