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

Systemtic Name: (3-methylphenyl)methyl 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate Openeye Name: m-tolylmethyl 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)propionic acid (3-methylbenzyl) ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17N3O3/c1-13-5-4-6-14(11-13)12-24-17(22)9-10-21-18(23)15-7-2-3-8-16(15)19-20-21/h2-8,11H,9-10,12H2,1H3