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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c12-3-1-2-7-4-9-10(16-6-15-9)5-8(7)11(13)14/h4-5,12H,1-3,6H2