2-(6-nitro-1,3-benzodioxol-5-yl)propan-1-ol

Systemtic Name: 2-(6-nitro-1,3-benzodioxol-5-yl)propan-1-ol Openeye Name: 2-(6-nitro-1,3-benzodioxol-5-yl)propan-1-ol CAS Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-1-propanol IUPAC Name: 2-(6-nitro-1,3-benzodioxol-5-yl)propan-1-ol Traditional Name: 2-(6-nitro-1,3-benzodioxol-5-yl)propan-1-ol Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-6(4-12)7-2-9-10(16-5-15-9)3-8(7)11(13)14/h2-3,6,12H,4-5H2,1H3