2,4-dinitro-6-[[(Z)-pyridin-4-ylmethylideneamino]carbamoyl]phenolate

Systemtic Name: 2,4-dinitro-6-[[(Z)-pyridin-4-ylmethylideneamino]carbamoyl]phenolate Openeye Name: 2,4-dinitro-6-[[(Z)-4-pyridylmethyleneamino]carbamoyl]phenolate CAS Name: 2,4-dinitro-6-[oxo-[(2Z)-2-(pyridin-4-ylmethylidene)hydrazinyl]methyl]phenolate IUPAC Name: 2,4-dinitro-6-[[(Z)-pyridin-4-ylmethylideneamino]carbamoyl]phenolate Traditional Name: 2,4-dinitro-6-[[(Z)-4-pyridylmethyleneamino]carbamoyl]phenolate Formula: C13H8N5O6- MolecularWeight: 330.23252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NNC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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