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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl propanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl propanoate CAS Name: propanoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl propanoate Traditional Name: propionic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CCC(=O)OCN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H11N3O3/c1-2-10(15)17-7-14-11(16)8-5-3-4-6-9(8)12-13-14/h3-6H,2,7H2,1H3