3,5-diethoxy-4-nitro-benzene-1,2-diol

Systemtic Name: 3,5-diethoxy-4-nitro-benzene-1,2-diol Openeye Name: 3,5-diethoxy-4-nitro-benzene-1,2-diol CAS Name: 3,5-diethoxy-4-nitrobenzene-1,2-diol IUPAC Name: 3,5-diethoxy-4-nitrobenzene-1,2-diol Traditional Name: 3,5-diethoxy-4-nitro-pyrocatechol Formula: C10H13NO6 MolecularWeight: 243.21332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1[N+](=O)[O-])OCC)O)O

Isomeric SMILES

CCOC1=CC(=C(C(=C1[N+](=O)[O-])OCC)O)O

InChI

InChI=1S/C10H13NO6/c1-3-16-7-5-6(12)9(13)10(17-4-2)8(7)11(14)15/h5,12-13H,3-4H2,1-2H3