methyl 5-[[2-[(Z)-C-methyl-N-[[3-[(4-nitrophenoxy)methyl]phenyl]carbonylamino]carbonimidoyl]phenoxy]methyl]furan-2-carboxylate

Systemtic Name: methyl 5-[[2-[(Z)-C-methyl-N-[[3-[(4-nitrophenoxy)methyl]phenyl]carbonylamino]carbonimidoyl]phenoxy]methyl]furan-2-carboxylate Openeye Name: methyl 5-[[2-[(Z)-C-methyl-N-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]carbonimidoyl]phenoxy]methyl]furan-2-carboxylate CAS Name: 5-[[2-[(1Z)-1-[[[3-[(4-nitrophenoxy)methyl]phenyl]-oxomethyl]hydrazinylidene]ethyl]phenoxy]methyl]-2-furancarboxylic acid methyl ester IUPAC Name: methyl 5-[[2-[(Z)-C-methyl-N-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]carbonimidoyl]phenoxy]methyl]furan-2-carboxylate Traditional Name: 5-[[2-[(Z)-C-methyl-N-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]carbonimidoyl]phenoxy]methyl]furan-2-carboxylic acid methyl ester Formula: C29H25N3O8 MolecularWeight: 543.5241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3OCC4=CC=C(O4)C(=O)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3OCC4=CC=C(O4)C(=O)OC

InChI

InChI=1S/C29H25N3O8/c1-19(25-8-3-4-9-26(25)39-18-24-14-15-27(40-24)29(34)37-2)30-31-28(33)21-7-5-6-20(16-21)17-38-23-12-10-22(11-13-23)32(35)36/h3-16H,17-18H2,1-2H3,(H,31,33)/b30-19-