N-(1,2,4-benzotriazin-6-yl)ethanamide

Systemtic Name: N-(1,2,4-benzotriazin-6-yl)ethanamide Openeye Name: N-(1,2,4-benzotriazin-6-yl)acetamide CAS Name: N-(1,2,4-benzotriazin-6-yl)acetamide IUPAC Name: N-(1,2,4-benzotriazin-6-yl)acetamide Traditional Name: N-(1,2,4-benzotriazin-6-yl)acetamide Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=NC=N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=NC=N2

InChI

InChI=1S/C9H8N4O/c1-6(14)12-7-2-3-8-9(4-7)10-5-11-13-8/h2-5H,1H3,(H,12,14)