2-bromanyl-6-[(Z)-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H12BrClN3O5- MolecularWeight: 441.64058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13BrClN3O5/c1-9-4-12(2-3-14(9)18)26-8-15(22)20-19-7-10-5-11(21(24)25)6-13(17)16(10)23/h2-7,23H,8H2,1H3,(H,20,22)/p-1/b19-7-