3-cyclopentyl-1,2,3-benzotriazin-4-one

Systemtic Name: 3-cyclopentyl-1,2,3-benzotriazin-4-one Openeye Name: 3-cyclopentyl-1,2,3-benzotriazin-4-one CAS Name: 3-cyclopentyl-1,2,3-benzotriazin-4-one IUPAC Name: 3-cyclopentyl-1,2,3-benzotriazin-4-one Traditional Name: 3-cyclopentyl-1,2,3-benzotriazin-4-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C12H13N3O/c16-12-10-7-3-4-8-11(10)13-14-15(12)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2