(3-methoxy-2-nitro-phenyl)methanediol

Systemtic Name: (3-methoxy-2-nitro-phenyl)methanediol Openeye Name: (3-methoxy-2-nitro-phenyl)methanediol CAS Name: (3-methoxy-2-nitrophenyl)methanediol IUPAC Name: (3-methoxy-2-nitrophenyl)methanediol Traditional Name: (3-methoxy-2-nitro-phenyl)methanediol Formula: C8H9NO5 MolecularWeight: 199.16076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C(O)O

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])C(O)O

InChI

InChI=1S/C8H9NO5/c1-14-6-4-2-3-5(8(10)11)7(6)9(12)13/h2-4,8,10-11H,1H3