N,N-bis(2-cyanoethyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C15H14N6O2/c16-7-3-9-20(10-4-8-17)14(22)11-21-15(23)12-5-1-2-6-13(12)18-19-21/h1-2,5-6H,3-4,9-11H2