N-(2-chloranylpyridin-3-yl)-2-(4,5-dinitroimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4,5-dinitroimidazol-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4,5-dinitroimidazol-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4,5-dinitro-1-imidazolyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4,5-dinitroimidazol-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4,5-dinitroimidazol-1-yl)acetamide Formula: C10H7ClN6O5 MolecularWeight: 326.65278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN6O5/c11-8-6(2-1-3-12-8)14-7(18)4-15-5-13-9(16(19)20)10(15)17(21)22/h1-3,5H,4H2,(H,14,18)