N-(cyclohexen-1-yl)-N-ethyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H20N4O2/c1-2-20(13-8-4-3-5-9-13)16(22)12-21-17(23)14-10-6-7-11-15(14)18-19-21/h6-8,10-11H,2-5,9,12H2,1H3