2-[(E)-[(2-aminophenyl)carbonylhydrazinylidene]methyl]-6-bromanyl-4-nitro-phenolate

Systemtic Name: 2-[(E)-[(2-aminophenyl)carbonylhydrazinylidene]methyl]-6-bromanyl-4-nitro-phenolate Openeye Name: 2-[(E)-[(2-aminobenzoyl)hydrazono]methyl]-6-bromo-4-nitro-phenolate CAS Name: 2-[(E)-[[(2-aminophenyl)-oxomethyl]hydrazinylidene]methyl]-6-bromo-4-nitrophenolate IUPAC Name: 2-[(E)-[(2-aminobenzoyl)hydrazinylidene]methyl]-6-bromo-4-nitrophenolate Traditional Name: 2-[(E)-(anthraniloylhydrazono)methyl]-6-bromo-4-nitro-phenolate Formula: C14H10BrN4O4- MolecularWeight: 378.1576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O4/c15-11-6-9(19(22)23)5-8(13(11)20)7-17-18-14(21)10-3-1-2-4-12(10)16/h1-7,20H,16H2,(H,18,21)/p-1/b17-7+