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

Systemtic Name: 2-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate Formula: C15H10BrClN3O4- MolecularWeight: 411.6146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C15H11BrClN3O4/c16-11-3-1-9(2-4-11)5-14(21)19-18-8-10-6-12(17)7-13(15(10)22)20(23)24/h1-4,6-8,22H,5H2,(H,19,21)/p-1/b18-8-