1-(6-nitro-1,3-benzodioxol-5-yl)ethanol

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol Traditional Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O

Isomeric SMILES

CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O

InChI

InChI=1S/C9H9NO5/c1-5(11)6-2-8-9(15-4-14-8)3-7(6)10(12)13/h2-3,5,11H,4H2,1H3