(2E)-4-chloranyl-2-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]imino-3-oxidanylidene-butanoic acid

Systemtic Name: (2E)-4-chloranyl-2-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]imino-3-oxidanylidene-butanoic acid Openeye Name: (2E)-4-chloro-2-[2-[(4-nitrophenyl)methoxy]-2-oxo-ethoxy]imino-3-oxo-butanoic acid CAS Name: (2E)-4-chloro-2-[2-[(4-nitrophenyl)methoxy]-2-oxoethoxy]imino-3-oxobutanoic acid IUPAC Name: (2E)-4-chloro-2-[2-[(4-nitrophenyl)methoxy]-2-oxoethoxy]imino-3-oxobutanoic acid Traditional Name: (2E)-4-chloro-3-keto-2-[2-keto-2-(4-nitrobenzyl)oxy-ethyl]oximino-butyric acid Formula: C13H11ClN2O8 MolecularWeight: 358.68804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CON=C(C(=O)CCl)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CO/N=C(\C(=O)CCl)/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O8/c14-5-10(17)12(13(19)20)15-24-7-11(18)23-6-8-1-3-9(4-2-8)16(21)22/h1-4H,5-7H2,(H,19,20)/b15-12+