[4-bromanyl-2-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-bromo-2-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C23H18BrN3O7 MolecularWeight: 528.30892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3O7/c1-32-20-8-6-15(12-21(20)33-2)23(29)34-19-9-7-17(24)10-16(19)13-25-26-22(28)14-4-3-5-18(11-14)27(30)31/h3-13H,1-2H3,(H,26,28)/b25-13+