4-[2-(benzotriazol-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(benzotriazol-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(benzotriazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(1-benzotriazolyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(benzotriazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(benzotriazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13N5O2/c22-15-9-20(13-7-3-1-5-11(13)17-15)16(23)10-21-14-8-4-2-6-12(14)18-19-21/h1-8H,9-10H2,(H,17,22)