N-[4-[2-oxidanyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(4-oxo-1,2,3-benzotriazin-3-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(4-oxo-1,2,3-benzotriazin-3-yl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(4-oxo-1,2,3-benzotriazin-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(4-keto-1,2,3-benzotriazin-3-yl)propoxy]phenyl]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C18H18N4O4/c1-12(23)19-13-6-8-15(9-7-13)26-11-14(24)10-22-18(25)16-4-2-3-5-17(16)20-21-22/h2-9,14,24H,10-11H2,1H3,(H,19,23)