4-[[1-azanyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethylidene]amino]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-azanyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethylidene]amino]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-amino-2-[4-(2-pyridyl)piperazin-1-yl]ethylidene]amino]oxy-4-oxo-butanoic acid CAS Name: 4-[[1-amino-2-[4-(2-pyridinyl)-1-piperazinyl]ethylidene]amino]oxy-4-oxobutanoic acid IUPAC Name: 4-[[1-amino-2-(4-pyridin-2-ylpiperazin-1-yl)ethylidene]amino]oxy-4-oxobutanoic acid Traditional Name: 4-[[1-amino-2-[4-(2-pyridyl)piperazino]ethylidene]amino]oxy-4-keto-butyric acid Formula: C15H21N5O4 MolecularWeight: 335.35834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=NOC(=O)CCC(=O)O)N)C2=CC=CC=N2

Isomeric SMILES

C1CN(CCN1CC(=NOC(=O)CCC(=O)O)N)C2=CC=CC=N2

InChI

InChI=1S/C15H21N5O4/c16-12(18-24-15(23)5-4-14(21)22)11-19-7-9-20(10-8-19)13-3-1-2-6-17-13/h1-3,6H,4-5,7-11H2,(H2,16,18)(H,21,22)