2-[(Z)-[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-(2-bromo-4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(2-bromo-4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C16H12BrN4O8- MolecularWeight: 468.19248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN4O8/c1-28-11-2-3-14(12(17)6-11)29-8-15(22)19-18-7-9-4-10(20(24)25)5-13(16(9)23)21(26)27/h2-7,23H,8H2,1H3,(H,19,22)/p-1/b18-7-