N-(1,3-benzodioxol-5-ylmethyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-piperonyl-propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N4O4/c23-17(19-10-12-5-6-15-16(9-12)26-11-25-15)7-8-22-18(24)13-3-1-2-4-14(13)20-21-22/h1-6,9H,7-8,10-11H2,(H,19,23)