6-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]-4H-1,4-benzoxazin-3-one Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H12N4O4/c22-14(10-5-6-15-13(7-10)18-16(23)9-25-15)8-21-17(24)11-3-1-2-4-12(11)19-20-21/h1-7H,8-9H2,(H,18,23)