2-[2-methoxy-4-[(E)-C-methyl-N-(1H-pyrrol-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(1H-pyrrol-2-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(1E)-1-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenoxy]acetic acid Formula: C16H17N3O5 MolecularWeight: 331.32328

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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)/b18-10+