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

Systemtic Name: 2-bromanyl-6-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[(3-bromobenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C14H8Br2N3O4- MolecularWeight: 442.03902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2N3O4/c15-10-3-1-2-8(4-10)14(21)18-17-7-9-5-11(19(22)23)6-12(16)13(9)20/h1-7,20H,(H,18,21)/p-1/b17-7-