2-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[(2-bromobenzoyl)hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-4,6-dinitro-phenolate Formula: C14H8BrN4O6- MolecularWeight: 408.14052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN4O6/c15-11-4-2-1-3-10(11)14(21)17-16-7-8-5-9(18(22)23)6-12(13(8)20)19(24)25/h1-7,20H,(H,17,21)/p-1/b16-7-