N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitroindolin-1-yl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O5/c22-18(19-13-1-4-16-17(10-13)26-8-7-25-16)11-20-6-5-12-9-14(21(23)24)2-3-15(12)20/h1-4,9-10H,5-8,11H2,(H,19,22)