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

Systemtic Name: 2-bromanyl-4-chloranyl-6-[(Z)-[2-(2-methoxy-4,6-dinitro-phenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-bromo-4-chloro-6-[(Z)-[[2-(2-methoxy-4,6-dinitro-phenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2-bromo-4-chloro-6-[(Z)-[[2-(2-methoxy-4,6-dinitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-bromo-4-chloro-6-[(Z)-[[2-(2-methoxy-4,6-dinitrophenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-bromo-4-chloro-6-[(Z)-[[2-(2-methoxy-4,6-dinitro-phenoxy)acetyl]hydrazono]methyl]phenolate Formula: C16H11BrClN4O8- MolecularWeight: 502.63754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC(=CC(=C2[O-])Br)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])Br)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12BrClN4O8/c1-29-13-5-10(21(25)26)4-12(22(27)28)16(13)30-7-14(23)20-19-6-8-2-9(18)3-11(17)15(8)24/h2-6,24H,7H2,1H3,(H,20,23)/p-1/b19-6-