2-[4-[(Z)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[oxo(2-pyridinyl)methyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-methyl-N-picolinamido-carbonimidoyl]phenoxy]acetic acid Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C16H15N3O4/c1-11(18-19-16(22)14-4-2-3-9-17-14)12-5-7-13(8-6-12)23-10-15(20)21/h2-9H,10H2,1H3,(H,19,22)(H,20,21)/b18-11-