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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H13N5O3/c19-11(15-13(21)14-8-5-6-8)7-18-12(20)9-3-1-2-4-10(9)16-17-18/h1-4,8H,5-7H2,(H2,14,15,19,21)