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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-2-7-13-11(17)8-16-12(18)9-5-3-4-6-10(9)14-15-16/h2-6H,1,7-8H2,(H,13,17)