5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)pentanoic acid

Systemtic Name: 5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)pentanoic acid Openeye Name: 5-(4-oxo-1,2,3-benzotriazin-3-yl)pentanoic acid CAS Name: 5-(4-oxo-1,2,3-benzotriazin-3-yl)pentanoic acid IUPAC Name: 5-(4-oxo-1,2,3-benzotriazin-3-yl)pentanoic acid Traditional Name: 5-(4-keto-1,2,3-benzotriazin-3-yl)valeric acid Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c16-11(17)7-3-4-8-15-12(18)9-5-1-2-6-10(9)13-14-15/h1-2,5-6H,3-4,7-8H2,(H,16,17)