methyl 4-[[3-[[(7-methoxy-5-nitro-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-[[(7-methoxy-5-nitro-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[[(7-methoxy-5-nitro-benzofuran-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[[[(7-methoxy-5-nitro-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[(7-methoxy-5-nitro-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[[(7-methoxy-5-nitro-benzofuran-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H21N3O8 MolecularWeight: 503.46024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(O2)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(O2)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H21N3O8/c1-34-22-13-20(29(32)33)11-19-12-23(37-24(19)22)25(30)28-27-14-17-4-3-5-21(10-17)36-15-16-6-8-18(9-7-16)26(31)35-2/h3-14H,15H2,1-2H3,(H,28,30)