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

Systemtic Name: 3-(4-azanylbutyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(4-aminobutyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(4-aminobutyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(4-aminobutyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(4-aminobutyl)-1,2,3-benzotriazin-4-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCN

InChI

InChI=1S/C11H14N4O/c12-7-3-4-8-15-11(16)9-5-1-2-6-10(9)13-14-15/h1-2,5-6H,3-4,7-8,12H2