2-[4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]phenyl]ethanol

Systemtic Name: 2-[4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]phenyl]ethanol Openeye Name: 2-[4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]phenyl]ethanol CAS Name: 2-[4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]phenyl]ethanol IUPAC Name: 2-[4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]phenyl]ethanol Traditional Name: 2-[4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]phenyl]ethanol Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)CCO

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C16H16N2O5/c19-6-5-11-1-3-12(4-2-11)17-13-9-15-16(23-8-7-22-15)10-14(13)18(20)21/h1-4,9-10,17,19H,5-8H2