2-[2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-C-methyl-N-ureido-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2-[(1E)-1-(carbamoylhydrazinylidene)ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-C-methyl-N-ureido-carbonimidoyl]phenoxy]acetic acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1=CC=CC=C1OCC(=O)O

Isomeric SMILES

C/C(=N\NC(=O)N)/C1=CC=CC=C1OCC(=O)O

InChI

InChI=1S/C11H13N3O4/c1-7(13-14-11(12)17)8-4-2-3-5-9(8)18-6-10(15)16/h2-5H,6H2,1H3,(H,15,16)(H3,12,14,17)/b13-7+