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

Systemtic Name: 4-bromanyl-2-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C14H8BrClN3O4- MolecularWeight: 397.58802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C14H9BrClN3O4/c15-10-5-9(13(20)12(6-10)19(22)23)7-17-18-14(21)8-1-3-11(16)4-2-8/h1-7,20H,(H,18,21)/p-1/b17-7+