4-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(E)-hydrazinylidenemethyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(E)-hydrazinylidenemethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(E)-hydrazinylidenemethyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[(E)-hydrazonomethyl]anilino]-4-keto-butyric acid Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)NC(=O)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c12-13-7-8-1-3-9(4-2-8)14-10(15)5-6-11(16)17/h1-4,7H,5-6,12H2,(H,14,15)(H,16,17)/b13-7+