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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-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:

C=CCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H13N5O3/c1-2-7-14-13(21)15-11(19)8-18-12(20)9-5-3-4-6-10(9)16-17-18/h2-6H,1,7-8H2,(H2,14,15,19,21)