3-nitropyridine-2,6-diamine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-nitropyridine-2,6-diamine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-nitropyridine-2,6-diamine; 2,2,2-trifluoroacetic acid CAS Name: 3-nitropyridine-2,6-diamine; 2,2,2-trifluoroacetic acid IUPAC Name: 3-nitropyridine-2,6-diamine; 2,2,2-trifluoroacetic acid Traditional Name: (6-amino-3-nitro-2-pyridyl)amine; 2,2,2-trifluoroacetic acid Formula: C7H7F3N4O4 MolecularWeight: 268.15009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1[N+](=O)[O-])N)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC(=NC(=C1[N+](=O)[O-])N)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C5H6N4O2.C2HF3O2/c6-4-2-1-3(9(10)11)5(7)8-4;3-2(4,5)1(6)7/h1-2H,(H4,6,7,8);(H,6,7)