[4-bromanyl-2-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18BrN3O6/c1-2-32-20-10-5-16(6-11-20)23(29)33-21-12-7-18(24)13-17(21)14-25-26-22(28)15-3-8-19(9-4-15)27(30)31/h3-14H,2H2,1H3,(H,26,28)/b25-14+