5-[[4-[(E)-C-(2-carboxyethyl)-N-oxidanyl-carbonimidoyl]phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-[(E)-C-(2-carboxyethyl)-N-oxidanyl-carbonimidoyl]phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-[(E)-C-(2-carboxyethyl)-N-hydroxy-carbonimidoyl]anilino]-5-oxo-pentanoic acid CAS Name: 5-[4-[(1E)-4-hydroxy-1-hydroxyimino-4-oxobutyl]anilino]-5-oxopentanoic acid IUPAC Name: 5-[4-[(E)-C-(2-carboxyethyl)-N-hydroxycarbonimidoyl]anilino]-5-oxopentanoic acid Traditional Name: 5-[4-(4-hydroxy-4-keto-butanehydroximoyl)anilino]-5-keto-valeric acid Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)CCC(=O)O)NC(=O)CCCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/CCC(=O)O)NC(=O)CCCC(=O)O

InChI

InChI=1S/C15H18N2O6/c18-13(2-1-3-14(19)20)16-11-6-4-10(5-7-11)12(17-23)8-9-15(21)22/h4-7,23H,1-3,8-9H2,(H,16,18)(H,19,20)(H,21,22)/b17-12+