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

Systemtic Name: 2-azanyl-4-[4-[(E)-diazanylidenemethyl]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[4-[(E)-hydrazinylidenemethyl]phenyl]-4-oxo-butanoic acid CAS Name: 2-amino-4-[4-[(E)-hydrazinylidenemethyl]phenyl]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[4-[(E)-hydrazinylidenemethyl]phenyl]-4-oxobutanoic acid Traditional Name: 2-amino-4-[4-[(E)-hydrazonomethyl]phenyl]-4-keto-butyric acid Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)C(=O)CC(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c12-9(11(16)17)5-10(15)8-3-1-7(2-4-8)6-14-13/h1-4,6,9H,5,12-13H2,(H,16,17)/b14-6+