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

Systemtic Name: 2-nitro-4-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 4-[(Z)-(nicotinoylhydrazono)methyl]-2-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=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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