2-[4-[(Z)-[(5-nitro-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(5-nitro-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(5-nitrobenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(5-nitro-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(5-nitro-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(5-nitrobenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C18H12N3O7- MolecularWeight: 382.30378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O7/c22-17(23)10-27-14-4-1-11(2-5-14)9-19-20-18(24)16-8-12-7-13(21(25)26)3-6-15(12)28-16/h1-9H,10H2,(H,20,24)(H,22,23)/p-1/b19-9-