2-[3-[(Z)-C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[oxo(3-pyridinyl)methyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-C-methyl-N-nicotinamido-carbonimidoyl]phenoxy]acetate Formula: C16H14N3O4- MolecularWeight: 312.30006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CN=CC=C1)/C2=CC(=CC=C2)OCC(=O)[O-]

InChI

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