4-[(E)-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C18H17BrN3O6- MolecularWeight: 451.24808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O6/c1-10-4-11(2)18(13(19)5-10)28-9-16(23)21-20-8-12-6-14(22(25)26)17(24)15(7-12)27-3/h4-8,24H,9H2,1-3H3,(H,21,23)/p-1/b20-8+