2-[(6-nitro-1,3-benzodioxol-5-yl)amino]ethanol

Systemtic Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)amino]ethanol Openeye Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)amino]ethanol CAS Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)amino]ethanol IUPAC Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)amino]ethanol Traditional Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)amino]ethanol Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCCO)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O5/c12-2-1-10-6-3-8-9(16-5-15-8)4-7(6)11(13)14/h3-4,10,12H,1-2,5H2