N-(2H-benzotriazol-5-yl)prop-2-enamide

Systemtic Name: N-(2H-benzotriazol-5-yl)prop-2-enamide Openeye Name: N-(2H-benzotriazol-5-yl)prop-2-enamide CAS Name: N-(2H-benzotriazol-5-yl)-2-propenamide IUPAC Name: N-(2H-benzotriazol-5-yl)prop-2-enamide Traditional Name: N-(2H-benzotriazol-5-yl)acrylamide Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=NNN=C2C=C1

Isomeric SMILES

C=CC(=O)NC1=CC2=NNN=C2C=C1

InChI

InChI=1S/C9H8N4O/c1-2-9(14)10-6-3-4-7-8(5-6)12-13-11-7/h2-5H,1H2,(H,10,14)(H,11,12,13)