N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N5O5/c24-16(10-23-17(25)12-3-1-2-4-13(12)21-22-23)20-18(26)19-11-5-6-14-15(9-11)28-8-7-27-14/h1-6,9H,7-8,10H2,(H2,19,20,24,26)