N-(2-cyanoethyl)-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2-cyanoethyl)-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(2-cyanoethyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-propionamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CCN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CN(CCC#N)C(=O)CCN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C14H15N5O2/c1-18(9-4-8-15)13(20)7-10-19-14(21)11-5-2-3-6-12(11)16-17-19/h2-3,5-6H,4,7,9-10H2,1H3