[3-[[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [3-[[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [3-[[(4-nitrobenzoyl)hydrazono]methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-[[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-[[(4-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C24H21N3O8 MolecularWeight: 479.43884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O8/c1-32-20-12-17(13-21(33-2)22(20)34-3)24(29)35-19-6-4-5-15(11-19)14-25-26-23(28)16-7-9-18(10-8-16)27(30)31/h4-14H,1-3H3,(H,26,28)