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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c22-16(19-11-4-5-14-15(8-11)26-7-6-25-14)9-20-10-18-12-2-1-3-13(17(12)20)21(23)24/h1-5,8,10H,6-7,9H2,(H,19,22)