(4-oxidanylidene-1,2,3-benzotriazin-3-yl) methanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl) methanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl) formate CAS Name: formic acid (4-oxo-1,2,3-benzotriazin-3-yl) ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl) formate Traditional Name: formic acid (4-keto-1,2,3-benzotriazin-3-yl) ester Formula: C8H5N3O3 MolecularWeight: 191.1436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)OC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)OC=O

InChI

InChI=1S/C8H5N3O3/c12-5-14-11-8(13)6-3-1-2-4-7(6)9-10-11/h1-5H