N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C12H9ClN4O5 MolecularWeight: 324.67666

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN4O5/c13-7-1-9-10(22-6-21-9)2-8(7)15-12(18)4-16-3-11(14-5-16)17(19)20/h1-3,5H,4,6H2,(H,15,18)