2,4-dinitro-6-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2,4-dinitro-6-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2,4-dinitro-6-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenolate CAS Name: 2,4-dinitro-6-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,4-dinitro-6-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-[(Z)-(nicotinoylhydrazono)methyl]-4,6-dinitro-phenolate Formula: C13H8N5O6- MolecularWeight: 330.23252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O6/c19-12-9(4-10(17(21)22)5-11(12)18(23)24)7-15-16-13(20)8-2-1-3-14-6-8/h1-7,19H,(H,16,20)/p-1/b15-7-