N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c20-15(9-18-8-14(17-10-18)19(21)22)16-4-3-11-1-2-12-13(7-11)24-6-5-23-12/h1-2,7-8,10H,3-6,9H2,(H,16,20)