[2-bromanyl-6-methoxy-4-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [2-bromo-6-methoxy-4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-bromo-6-methoxy-4-[(E)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-bromo-6-methoxy-4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C24H20BrN3O7 MolecularWeight: 542.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)/C=N/NC(=O)COC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C24H20BrN3O7/c1-15-7-9-17(10-8-15)24(30)35-23-18(25)11-16(12-21(23)33-2)13-26-27-22(29)14-34-20-6-4-3-5-19(20)28(31)32/h3-13H,14H2,1-2H3,(H,27,29)/b26-13+