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

Systemtic Name: N-(2-methoxyethyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(2-methoxyethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2-methoxyethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-methoxyethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methoxyethyl)propionamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

COCCNC(=O)CCN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H16N4O3/c1-20-9-7-14-12(18)6-8-17-13(19)10-4-2-3-5-11(10)15-16-17/h2-5H,6-9H2,1H3,(H,14,18)