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

Systemtic Name: (2Z)-2-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]imino-3-oxidanylidene-butanoic acid Openeye Name: (2Z)-2-[2-[(4-nitrophenyl)methoxy]-2-oxo-ethoxy]imino-3-oxo-butanoic acid CAS Name: (2Z)-2-[2-[(4-nitrophenyl)methoxy]-2-oxoethoxy]imino-3-oxobutanoic acid IUPAC Name: (2Z)-2-[2-[(4-nitrophenyl)methoxy]-2-oxoethoxy]imino-3-oxobutanoic acid Traditional Name: (2Z)-3-keto-2-[2-keto-2-(4-nitrobenzyl)oxy-ethyl]oximino-butyric acid Formula: C13H12N2O8 MolecularWeight: 324.24298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(=O)/C(=N/OCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])/C(=O)O

InChI

InChI=1S/C13H12N2O8/c1-8(16)12(13(18)19)14-23-7-11(17)22-6-9-2-4-10(5-3-9)15(20)21/h2-5H,6-7H2,1H3,(H,18,19)/b14-12-