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2-azanyl-4-[4-[(Z)-C-carboxy-N-oxidanyl-carbonimidoyl]phenoxy]butanoic acid

2-azanyl-4-[4-[(Z)-C-carboxy-N-oxidanyl-carbonimidoyl]phenoxy]butanoic acid

Systemtic Name:2-azanyl-4-[4-[(Z)-C-carboxy-N-oxidanyl-carbonimidoyl]phenoxy]butanoic acid
Openeye Name:2-amino-4-[4-[(Z)-C-carboxy-N-hydroxy-carbonimidoyl]phenoxy]butanoic acid
CAS Name:2-amino-4-[4-[(1Z)-2-hydroxy-1-hydroxyimino-2-oxoethyl]phenoxy]butanoic acid
IUPAC Name:2-amino-4-[4-[(Z)-C-carboxy-N-hydroxycarbonimidoyl]phenoxy]butanoic acid
Traditional Name:2-amino-4-[4-(2-hydroxy-2-keto-acetohydroximoyl)phenoxy]butyric acid
Formula: C12H14N2O6
MolecularWeight: 282.24936
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)C(=O)O)OCCC(C(=O)O)N


Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/C(=O)O)OCCC(C(=O)O)N


InChI

InChI=1S/C12H14N2O6/c13-9(11(15)16)5-6-20-8-3-1-7(2-4-8)10(14-19)12(17)18/h1-4,9,19H,5-6,13H2,(H,15,16)(H,17,18)/b14-10-


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