3-nitro-6-(3-oxidanylpropyl)benzene-1,2-diol

Systemtic Name: 3-nitro-6-(3-oxidanylpropyl)benzene-1,2-diol Openeye Name: 3-(3-hydroxypropyl)-6-nitro-benzene-1,2-diol CAS Name: 3-(3-hydroxypropyl)-6-nitrobenzene-1,2-diol IUPAC Name: 3-(3-hydroxypropyl)-6-nitrobenzene-1,2-diol Traditional Name: 3-(3-hydroxypropyl)-6-nitro-pyrocatechol Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CCCO)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1CCCO)O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H11NO5/c11-5-1-2-6-3-4-7(10(14)15)9(13)8(6)12/h3-4,11-13H,1-2,5H2