4-[[2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[(4-oxido-4-oxo-butanoyl)amino]anilino]-4-oxo-butanoate CAS Name: 4-[2-[(4-oxido-1,4-dioxobutyl)amino]anilino]-4-oxobutanoate IUPAC Name: 4-[2-[(4-oxido-4-oxobutanoyl)amino]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[(4-keto-4-oxido-butanoyl)amino]anilino]butyrate Formula: C14H14N2O6-2 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c17-11(5-7-13(19)20)15-9-3-1-2-4-10(9)16-12(18)6-8-14(21)22/h1-4H,5-8H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/p-2