2-[2-methoxy-4-[(E)-[(5-nitro-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-[(5-nitro-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-[(5-nitrobenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-[[(5-nitro-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-[(5-nitro-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-[(5-nitrobenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetic acid Formula: C19H15N3O8 MolecularWeight: 413.3377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])OCC(=O)O

InChI

InChI=1S/C19H15N3O8/c1-28-16-6-11(2-4-15(16)29-10-18(23)24)9-20-21-19(25)17-8-12-7-13(22(26)27)3-5-14(12)30-17/h2-9H,10H2,1H3,(H,21,25)(H,23,24)/b20-9+