N-(2-methoxyethylcarbamoyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

COCCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H15N5O4/c1-22-7-6-14-13(21)15-11(19)8-18-12(20)9-4-2-3-5-10(9)16-17-18/h2-5H,6-8H2,1H3,(H2,14,15,19,21)