[4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C23H19N3O7 MolecularWeight: 449.41286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H19N3O7/c1-31-20-11-8-17(13-21(20)32-2)23(28)33-19-9-6-15(7-10-19)14-24-25-22(27)16-4-3-5-18(12-16)26(29)30/h3-14H,1-2H3,(H,25,27)/b24-14+