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

Systemtic Name: 3-bromanyl-6-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 3-bromo-6-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 3-bromo-6-[(Z)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 3-bromo-6-[(Z)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 3-bromo-6-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]-2-nitro-phenolate Formula: C14H8BrClN3O4- MolecularWeight: 397.58802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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