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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6/c22-17(13-9-19-14-3-2-11(21(24)25)8-12(13)14)18(23)20-10-1-4-15-16(7-10)27-6-5-26-15/h1-4,7-9,19H,5-6H2,(H,20,23)