3-[2-(3-azanylphenoxy)ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(3-azanylphenoxy)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(3-aminophenoxy)ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(3-aminophenoxy)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(3-aminophenoxy)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(3-aminophenoxy)ethyl]-1,2,3-benzotriazin-4-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCOC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C15H14N4O2/c16-11-4-3-5-12(10-11)21-9-8-19-15(20)13-6-1-2-7-14(13)17-18-19/h1-7,10H,8-9,16H2