N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C13H11ClN4O5 MolecularWeight: 338.70324

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O5/c14-8-3-10-11(23-2-1-22-10)4-9(8)16-13(19)6-17-5-12(15-7-17)18(20)21/h3-5,7H,1-2,6H2,(H,16,19)