4-[(Z)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(2-bromo-4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(2-bromo-4-nitrophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C17H14BrN4O8- MolecularWeight: 482.21906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H15BrN4O8/c1-2-29-15-6-10(5-13(17(15)24)22(27)28)8-19-20-16(23)9-30-14-4-3-11(21(25)26)7-12(14)18/h3-8,24H,2,9H2,1H3,(H,20,23)/p-1/b19-8-