3-(phenylazanylmethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(phenylazanylmethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(anilinomethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(anilinomethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(anilinomethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(anilinomethyl)-1,2,3-benzotriazin-4-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H12N4O/c19-14-12-8-4-5-9-13(12)16-17-18(14)10-15-11-6-2-1-3-7-11/h1-9,15H,10H2