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

Systemtic Name: 2-[2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-C-methyl-N-ureido-carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-[(1E)-1-(carbamoylhydrazinylidene)ethyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-C-methyl-N-ureido-carbonimidoyl]phenoxy]acetate Formula: C11H12N3O4- MolecularWeight: 250.23068

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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)/p-1/b13-7+