3-(3-methoxy-2-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(3-methoxy-2-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(4-hydroxy-3-methoxy-2-nitro-phenyl)-2-oxo-propanoic acid CAS Name: 3-(4-hydroxy-3-methoxy-2-nitrophenyl)-2-oxopropanoic acid IUPAC Name: 3-(4-hydroxy-3-methoxy-2-nitrophenyl)-2-oxopropanoic acid Traditional Name: 3-(4-hydroxy-3-methoxy-2-nitro-phenyl)-2-keto-propionic acid Formula: C10H9NO7 MolecularWeight: 255.18096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO7/c1-18-9-6(12)3-2-5(8(9)11(16)17)4-7(13)10(14)15/h2-3,12H,4H2,1H3,(H,14,15)