[2-bromanyl-6-methoxy-4-[(E)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(E)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [2-bromo-6-methoxy-4-[(E)-[(2-nitrobenzoyl)hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-bromo-6-methoxy-4-[(E)-[[(2-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(E)-[(2-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-bromo-6-methoxy-4-[(E)-[(2-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C23H18BrN3O6 MolecularWeight: 512.30952

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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)C3=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)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C23H18BrN3O6/c1-14-7-9-16(10-8-14)23(29)33-21-18(24)11-15(12-20(21)32-2)13-25-26-22(28)17-5-3-4-6-19(17)27(30)31/h3-13H,1-2H3,(H,26,28)/b25-13+