2-[2-methoxy-4-[(Z)-C-methyl-N-(1H-pyrrol-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(1H-pyrrol-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenoxy]acetate Formula: C16H16N3O5- MolecularWeight: 330.31534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5/c1-10(18-19-16(22)12-4-3-7-17-12)11-5-6-13(14(8-11)23-2)24-9-15(20)21/h3-8,17H,9H2,1-2H3,(H,19,22)(H,20,21)/p-1/b18-10-