3-methoxy-5-nitro-benzene-1,2-diol

Systemtic Name: 3-methoxy-5-nitro-benzene-1,2-diol Openeye Name: 3-methoxy-5-nitro-benzene-1,2-diol CAS Name: 3-methoxy-5-nitrobenzene-1,2-diol IUPAC Name: 3-methoxy-5-nitrobenzene-1,2-diol Traditional Name: 3-methoxy-5-nitro-pyrocatechol Formula: C7H7NO5 MolecularWeight: 185.13418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)O)[N+](=O)[O-]

InChI

InChI=1S/C7H7NO5/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,9-10H,1H3