N-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: N-(4-keto-1,2,3-benzotriazin-3-yl)benzamide Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H10N4O2/c19-13(10-6-2-1-3-7-10)16-18-14(20)11-8-4-5-9-12(11)15-17-18/h1-9H,(H,16,19)