(4-oxidanylidene-2H-benzotriazol-1-yl) propanoate

Systemtic Name: (4-oxidanylidene-2H-benzotriazol-1-yl) propanoate Openeye Name: (4-oxo-2H-benzotriazol-1-yl) propanoate CAS Name: propanoic acid (4-oxo-2H-benzotriazol-1-yl) ester IUPAC Name: (4-oxo-2H-benzotriazol-1-yl) propanoate Traditional Name: propionic acid (4-keto-2H-benzotriazol-1-yl) ester Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON1C2=CC=CC(=O)C2=NN1

Isomeric SMILES

CCC(=O)ON1C2=CC=CC(=O)C2=NN1

InChI

InChI=1S/C9H9N3O3/c1-2-8(14)15-12-6-4-3-5-7(13)9(6)10-11-12/h3-5,11H,2H2,1H3