2-bromanyl-6-[(E)-[2-[(2-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(E)-[2-[(2-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(E)-[[2-(2-methylanilino)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(E)-[[2-(2-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(E)-[[2-(2-methylanilino)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-4-nitro-6-[(E)-[[2-(o-toluidino)acetyl]hydrazono]methyl]phenolate Formula: C16H14BrN4O4- MolecularWeight: 406.21076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN4O4/c1-10-4-2-3-5-14(10)18-9-15(22)20-19-8-11-6-12(21(24)25)7-13(17)16(11)23/h2-8,18,23H,9H2,1H3,(H,20,22)/p-1/b19-8+