4-nitro-2-(pyridin-3-ylcarbonylamino)phenolate

Systemtic Name: 4-nitro-2-(pyridin-3-ylcarbonylamino)phenolate Openeye Name: 4-nitro-2-(pyridine-3-carbonylamino)phenolate CAS Name: 4-nitro-2-[[oxo(3-pyridinyl)methyl]amino]phenolate IUPAC Name: 4-nitro-2-(pyridine-3-carbonylamino)phenolate Traditional Name: 2-nicotinamido-4-nitro-phenolate Formula: C12H8N3O4- MolecularWeight: 258.20962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H9N3O4/c16-11-4-3-9(15(18)19)6-10(11)14-12(17)8-2-1-5-13-7-8/h1-7,16H,(H,14,17)/p-1