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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C15H12N4O4/c20-13-7-3-4-8-18(13)9-14(21)23-10-19-15(22)11-5-1-2-6-12(11)16-17-19/h1-8H,9-10H2