4-azanyl-5-[4-[(Z)-C-methanoyl-N-oxidanyl-carbonimidoyl]phenoxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[4-[(Z)-C-methanoyl-N-oxidanyl-carbonimidoyl]phenoxy]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[4-[(Z)-C-formyl-N-hydroxy-carbonimidoyl]phenoxy]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[4-[(1Z)-1-hydroxyimino-2-oxoethyl]phenoxy]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[4-[(Z)-C-formyl-N-hydroxycarbonimidoyl]phenoxy]-5-oxopentanoic acid Traditional Name: 4-amino-5-keto-5-[4-(2-ketoacetohydroximoyl)phenoxy]valeric acid Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)C=O)OC(=O)C(CCC(=O)O)N

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/C=O)OC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C13H14N2O6/c14-10(5-6-12(17)18)13(19)21-9-3-1-8(2-4-9)11(7-16)15-20/h1-4,7,10,20H,5-6,14H2,(H,17,18)/b15-11+