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

Systemtic Name: 2-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C15H11BrN3O4- MolecularWeight: 377.16954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])/C=N\NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrN3O4/c16-12-6-4-10(5-7-12)8-14(20)18-17-9-11-2-1-3-13(15(11)21)19(22)23/h1-7,9,21H,8H2,(H,18,20)/p-1/b17-9-