[2-[(Z)-[2-(4-bromanyl-2-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [2-[(Z)-[2-(4-bromanyl-2-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate Openeye Name: [2-[(Z)-[[2-(4-bromo-2-methoxy-phenoxy)acetyl]hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [2-[(Z)-[[2-(4-bromo-2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(Z)-[[2-(4-bromo-2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [2-[(Z)-[[2-(4-bromo-2-methoxy-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H18BrN3O7 MolecularWeight: 528.30892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC(=O)N/N=C\C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18BrN3O7/c1-32-21-12-17(24)8-11-20(21)33-14-22(28)26-25-13-16-4-2-3-5-19(16)34-23(29)15-6-9-18(10-7-15)27(30)31/h2-13H,14H2,1H3,(H,26,28)/b25-13-