2-(benzotriazol-1-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13N5O3/c22-15(8-21-13-4-2-1-3-11(13)19-20-21)17-10-5-6-14-12(7-10)18-16(23)9-24-14/h1-7H,8-9H2,(H,17,22)(H,18,23)