2-[2-methoxy-5-[(Z)-C-methyl-N-(1H-pyrrol-2-ylcarbonylamino)carbonimidoyl]phenyl]ethanoic acid

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(1H-pyrrol-2-ylcarbonylamino)carbonimidoyl]phenyl]ethanoic acid Openeye Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenyl]acetic acid CAS Name: 2-[2-methoxy-5-[(1Z)-1-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]ethyl]phenyl]acetic acid IUPAC Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenyl]acetic acid Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(1H-pyrrole-2-carbonylamino)carbonimidoyl]phenyl]acetic acid Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC(=C(C=C2)OC)CC(=O)O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC(=C(C=C2)OC)CC(=O)O

InChI

InChI=1S/C16H17N3O4/c1-10(18-19-16(22)13-4-3-7-17-13)11-5-6-14(23-2)12(8-11)9-15(20)21/h3-8,17H,9H2,1-2H3,(H,19,22)(H,20,21)/b18-10-