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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(benzimidazol-1-yl)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H13N5O3/c23-16(9-21-10-18-14-7-3-4-8-15(14)21)25-11-22-17(24)12-5-1-2-6-13(12)19-20-22/h1-8,10H,9,11H2