2-[2-(3-azanyl-3-oxidanylidene-propanehydrazonoyl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(3-azanyl-3-oxidanylidene-propanehydrazonoyl)phenoxy]ethanoic acid Openeye Name: 2-[2-(3-amino-3-oxo-propanehydrazonoyl)phenoxy]acetic acid CAS Name: 2-[2-[(1Z)-3-amino-1-hydrazinylidene-3-oxopropyl]phenoxy]acetic acid IUPAC Name: 2-[2-(3-amino-3-oxopropanehydrazonoyl)phenoxy]acetic acid Traditional Name: 2-[2-(3-amino-3-keto-propanehydrazonoyl)phenoxy]acetic acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c12-10(15)5-8(14-13)7-3-1-2-4-9(7)18-6-11(16)17/h1-4H,5-6,13H2,(H2,12,15)(H,16,17)/b14-8-