(5-nitro-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol

Systemtic Name: (5-nitro-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Openeye Name: (5-nitro-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: (5-nitro-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol IUPAC Name: (5-nitro-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (5-nitro-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC3=C(C=CC=C3O2)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C(C=C1)C2C(OC3=C(C=CC=C3O2)[N+](=O)[O-])CO

InChI

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