2-nitro-6-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-nitro-6-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-nitro-6-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenolate CAS Name: 2-nitro-6-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-6-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-[(Z)-(nicotinoylhydrazono)methyl]-6-nitro-phenolate Formula: C13H9N4O4- MolecularWeight: 285.23496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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