(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-cyclopentylethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-cyclopentylethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(C1)CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H17N3O3/c19-14(9-11-5-1-2-6-11)21-10-18-15(20)12-7-3-4-8-13(12)16-17-18/h3-4,7-8,11H,1-2,5-6,9-10H2