1-phenyl-2,4-dihydro-1,2,4-benzotriazin-3-one

Systemtic Name: 1-phenyl-2,4-dihydro-1,2,4-benzotriazin-3-one Openeye Name: 1-phenyl-2,4-dihydro-1,2,4-benzotriazin-3-one CAS Name: 1-phenyl-2,4-dihydro-1,2,4-benzotriazin-3-one IUPAC Name: 1-phenyl-2,4-dihydro-1,2,4-benzotriazin-3-one Traditional Name: 1-phenyl-2,4-dihydro-1,2,4-benzotriazin-3-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=O)N2

InChI

InChI=1S/C13H11N3O/c17-13-14-11-8-4-5-9-12(11)16(15-13)10-6-2-1-3-7-10/h1-9H,(H2,14,15,17)