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

Systemtic Name: 2-[(Z)-[2-(4-bromanyl-2-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-bromo-2-methoxy-phenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-(4-bromo-2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-bromo-2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[2-(4-bromo-2-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=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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