4-nitro-3-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-nitro-3-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 4-nitro-3-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenolate CAS Name: 4-nitro-3-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-3-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 3-[(Z)-(nicotinoylhydrazono)methyl]-4-nitro-phenolate Formula: C13H9N4O4- MolecularWeight: 285.23496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4/c18-11-3-4-12(17(20)21)10(6-11)8-15-16-13(19)9-2-1-5-14-7-9/h1-8,18H,(H,16,19)/p-1/b15-8-