3-nitrobenzene-1,2-diol; 4-nitrobenzene-1,2-diol

Systemtic Name: 3-nitrobenzene-1,2-diol; 4-nitrobenzene-1,2-diol Openeye Name: 3-nitrobenzene-1,2-diol; 4-nitrobenzene-1,2-diol CAS Name: 3-nitrobenzene-1,2-diol; 4-nitrobenzene-1,2-diol IUPAC Name: 3-nitrobenzene-1,2-diol; 4-nitrobenzene-1,2-diol Traditional Name: 3-nitropyrocatechol; 4-nitropyrocatechol Formula: C12H10N2O8 MolecularWeight: 310.2164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H5NO4/c8-5-2-1-4(7(10)11)3-6(5)9;8-5-3-1-2-4(6(5)9)7(10)11/h2*1-3,8-9H