2-(3-methoxy-2-nitro-4-oxidanyl-phenyl)ethanoic acid

Systemtic Name: 2-(3-methoxy-2-nitro-4-oxidanyl-phenyl)ethanoic acid Openeye Name: 2-(4-hydroxy-3-methoxy-2-nitro-phenyl)acetic acid CAS Name: 2-(4-hydroxy-3-methoxy-2-nitrophenyl)acetic acid IUPAC Name: 2-(4-hydroxy-3-methoxy-2-nitrophenyl)acetic acid Traditional Name: 2-(4-hydroxy-3-methoxy-2-nitro-phenyl)acetic acid Formula: C9H9NO6 MolecularWeight: 227.17086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO6/c1-16-9-6(11)3-2-5(4-7(12)13)8(9)10(14)15/h2-3,11H,4H2,1H3,(H,12,13)