2-(4,5-dinitro-1H-imidazol-2-yl)pyridine

Systemtic Name: 2-(4,5-dinitro-1H-imidazol-2-yl)pyridine Openeye Name: 2-(4,5-dinitro-1H-imidazol-2-yl)pyridine CAS Name: 2-(4,5-dinitro-1H-imidazol-2-yl)pyridine IUPAC Name: 2-(4,5-dinitro-1H-imidazol-2-yl)pyridine Traditional Name: 2-(4,5-dinitro-1H-imidazol-2-yl)pyridine Formula: C8H5N5O4 MolecularWeight: 235.1564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=C(N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=C(N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H5N5O4/c14-12(15)7-8(13(16)17)11-6(10-7)5-3-1-2-4-9-5/h1-4H,(H,10,11)