N-(1-ethanoylbenzotriazol-5-yl)prop-2-enamide

Systemtic Name: N-(1-ethanoylbenzotriazol-5-yl)prop-2-enamide Openeye Name: N-(1-acetylbenzotriazol-5-yl)prop-2-enamide CAS Name: N-(1-acetyl-5-benzotriazolyl)-2-propenamide IUPAC Name: N-(1-acetylbenzotriazol-5-yl)prop-2-enamide Traditional Name: N-(1-acetylbenzotriazol-5-yl)acrylamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C=C)N=N1

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C=C)N=N1

InChI

InChI=1S/C11H10N4O2/c1-3-11(17)12-8-4-5-10-9(6-8)13-14-15(10)7(2)16/h3-6H,1H2,2H3,(H,12,17)