4-[[6-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]pyridin-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]pyridin-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-[(4-oxido-4-oxo-butanoyl)amino]-2-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-[(4-oxido-1,4-dioxobutyl)amino]-2-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-[(4-oxido-4-oxobutanoyl)amino]pyridin-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[6-[(4-keto-4-oxido-butanoyl)amino]-2-pyridyl]amino]butyrate Formula: C13H13N3O6-2 MolecularWeight: 307.25882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H15N3O6/c17-10(4-6-12(19)20)15-8-2-1-3-9(14-8)16-11(18)5-7-13(21)22/h1-3H,4-7H2,(H,19,20)(H,21,22)(H2,14,15,16,17,18)/p-2