(3E)-3-methoxyimino-2-(4-nitrophenoxy)propanoic acid

Systemtic Name: (3E)-3-methoxyimino-2-(4-nitrophenoxy)propanoic acid Openeye Name: (3E)-3-methoxyimino-2-(4-nitrophenoxy)propanoic acid CAS Name: (3E)-3-methoxyimino-2-(4-nitrophenoxy)propanoic acid IUPAC Name: (3E)-3-methoxyimino-2-(4-nitrophenoxy)propanoic acid Traditional Name: (3E)-3-methyloximino-2-(4-nitrophenoxy)propionic acid Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/C(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O6/c1-17-11-6-9(10(13)14)18-8-4-2-7(3-5-8)12(15)16/h2-6,9H,1H3,(H,13,14)/b11-6+