2-[3-[(Z)-C-methyl-N-(1H-pyrrol-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-C-methyl-N-(1H-pyrrol-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenoxy]acetate Formula: C15H14N3O4- MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-10(17-18-15(21)13-6-3-7-16-13)11-4-2-5-12(8-11)22-9-14(19)20/h2-8,16H,9H2,1H3,(H,18,21)(H,19,20)/p-1/b17-10-