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

Systemtic Name: 3-propyl-1,2,3-benzotriazin-4-one Openeye Name: 3-propyl-1,2,3-benzotriazin-4-one CAS Name: 3-propyl-1,2,3-benzotriazin-4-one IUPAC Name: 3-propyl-1,2,3-benzotriazin-4-one Traditional Name: 3-propyl-1,2,3-benzotriazin-4-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H11N3O/c1-2-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,2,7H2,1H3