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

Systemtic Name: 5-[(Z)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 5-[(Z)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 5-[(Z)-[[2-(2-bromo-4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 5-[(Z)-[[2-(2-bromo-4-nitrophenoxy)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 5-[(Z)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C15H10BrN4O7- MolecularWeight: 438.1665

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4O7/c16-11-6-10(19(23)24)2-4-14(11)27-8-15(22)18-17-7-9-1-3-12(20(25)26)13(21)5-9/h1-7,21H,8H2,(H,18,22)/p-1/b17-7-