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

Systemtic Name: N-(1,2,3-benzotriazin-4-yl)benzamide Openeye Name: N-(1,2,3-benzotriazin-4-yl)benzamide CAS Name: N-(1,2,3-benzotriazin-4-yl)benzamide IUPAC Name: N-(1,2,3-benzotriazin-4-yl)benzamide Traditional Name: N-(1,2,3-benzotriazin-4-yl)benzamide Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=NC3=CC=CC=C32

InChI

InChI=1S/C14H10N4O/c19-14(10-6-2-1-3-7-10)15-13-11-8-4-5-9-12(11)16-18-17-13/h1-9H,(H,15,16,17,19)