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

Systemtic Name: 2,4-dinitro-6-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-[(Z)-(benzoylhydrazono)methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-(benzoylhydrazinylidene)methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-(benzoylhydrazinylidene)methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-(benzoylhydrazono)methyl]-4,6-dinitro-phenolate Formula: C14H9N4O6- MolecularWeight: 329.24446

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c19-13-10(6-11(17(21)22)7-12(13)18(23)24)8-15-16-14(20)9-4-2-1-3-5-9/h1-8,19H,(H,16,20)/p-1/b15-8-