3-(5-methoxy-2-nitro-phenoxy)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(5-methoxy-2-nitro-phenoxy)-3-oxidanylidene-propanoic acid Openeye Name: 3-(5-methoxy-2-nitro-phenoxy)-3-oxo-propanoic acid CAS Name: 3-(5-methoxy-2-nitrophenoxy)-3-oxopropanoic acid IUPAC Name: 3-(5-methoxy-2-nitrophenoxy)-3-oxopropanoic acid Traditional Name: 3-keto-3-(5-methoxy-2-nitro-phenoxy)propionic acid Formula: C10H9NO7 MolecularWeight: 255.18096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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