4-bromanyl-2-[(Z)-[(2,4-dichlorophenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[(2,4-dichlorophenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[(2,4-dichlorobenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[(2,4-dichlorophenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[(2,4-dichlorobenzoyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[(2,4-dichlorobenzoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C14H7BrCl2N3O4- MolecularWeight: 432.03308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C14H8BrCl2N3O4/c15-8-3-7(13(21)12(4-8)20(23)24)6-18-19-14(22)10-2-1-9(16)5-11(10)17/h1-6,21H,(H,19,22)/p-1/b18-6-