4-oxidanylidene-3-phenyl-1,2,3-benzotriazine-8-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenyl-1,2,3-benzotriazine-8-carboxamide Openeye Name: 4-oxo-3-phenyl-1,2,3-benzotriazine-8-carboxamide CAS Name: 4-oxo-3-phenyl-1,2,3-benzotriazine-8-carboxamide IUPAC Name: 4-oxo-3-phenyl-1,2,3-benzotriazine-8-carboxamide Traditional Name: 4-keto-3-phenyl-1,2,3-benzotriazine-8-carboxamide Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C(=CC=C3)C(=O)N)N=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C(=CC=C3)C(=O)N)N=N2

InChI

InChI=1S/C14H10N4O2/c15-13(19)10-7-4-8-11-12(10)16-17-18(14(11)20)9-5-2-1-3-6-9/h1-8H,(H2,15,19)