N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N4O5/c23-17(10-22-18(24)13-3-1-2-4-14(13)20-21-22)19-7-8-25-12-5-6-15-16(9-12)27-11-26-15/h1-6,9H,7-8,10-11H2,(H,19,23)