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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

C=CCNC(=O)CCN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H14N4O2/c1-2-8-14-12(18)7-9-17-13(19)10-5-3-4-6-11(10)15-16-17/h2-6H,1,7-9H2,(H,14,18)