2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2H-tetrazol-5-yl)ethanimidate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2H-tetrazol-5-yl)ethanimidate IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2H-tetrazol-5-yl)ethanimidate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2H-tetrazol-5-yl)acetimidate Formula: C10H7N6O3- MolecularWeight: 259.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=NC3=NNN=N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C10H8N6O3/c17-8(11-9-12-14-15-13-9)5-16-6-3-1-2-4-7(6)19-10(16)18/h1-4H,5H2,(H2,11,12,13,14,15,17)/p-1