3-[[2-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoyl]amino]oxy-3-oxidanylidene-propanoate

Systemtic Name: 3-[[2-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoyl]amino]oxy-3-oxidanylidene-propanoate Openeye Name: 3-[[2-[4-[(E)-hydrazinylidenemethyl]anilino]-4-oxo-butanoyl]amino]oxy-3-oxo-propanoate CAS Name: 3-[[2-[4-[(E)-hydrazinylidenemethyl]anilino]-1,4-dioxobutyl]amino]oxy-3-oxopropanoate IUPAC Name: 3-[[2-[4-[(E)-hydrazinylidenemethyl]anilino]-4-oxobutanoyl]amino]oxy-3-oxopropanoate Traditional Name: 3-[[2-[4-[(E)-hydrazonomethyl]anilino]-4-keto-butanoyl]amino]oxy-3-keto-propionate Formula: C14H15N4O6- MolecularWeight: 335.2921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)NC(CC=O)C(=O)NOC(=O)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/N)NC(CC=O)C(=O)NOC(=O)CC(=O)[O-]

InChI

InChI=1S/C14H16N4O6/c15-16-8-9-1-3-10(4-2-9)17-11(5-6-19)14(23)18-24-13(22)7-12(20)21/h1-4,6,8,11,17H,5,7,15H2,(H,18,23)(H,20,21)/p-1/b16-8+