4-[(Z)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(2-bromo-4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(2-bromo-4-nitrophenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]benzoate Formula: C16H11BrN3O6- MolecularWeight: 421.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)C(=O)[O-]

InChI

InChI=1S/C16H12BrN3O6/c17-13-7-12(20(24)25)5-6-14(13)26-9-15(21)19-18-8-10-1-3-11(4-2-10)16(22)23/h1-8H,9H2,(H,19,21)(H,22,23)/p-1/b18-8-