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

Systemtic Name: 2-bromanyl-6-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C17H15BrN3O6- MolecularWeight: 437.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O6/c1-2-26-14-5-3-4-6-15(14)27-10-16(22)20-19-9-11-7-12(21(24)25)8-13(18)17(11)23/h3-9,23H,2,10H2,1H3,(H,20,22)/p-1/b19-9-