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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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