3-methoxy-4-nitro-benzene-1,2-diol

Systemtic Name: 3-methoxy-4-nitro-benzene-1,2-diol Openeye Name: 3-methoxy-4-nitro-benzene-1,2-diol CAS Name: 3-methoxy-4-nitrobenzene-1,2-diol IUPAC Name: 3-methoxy-4-nitrobenzene-1,2-diol Traditional Name: 3-methoxy-4-nitro-pyrocatechol Formula: C7H7NO5 MolecularWeight: 185.13418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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