2-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(E)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-4-chloro-6-nitro-phenolate Formula: C14H8BrClN3O4- MolecularWeight: 397.58802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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