1-(5-nitropyridin-2-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(5-nitropyridin-2-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(5-nitro-2-pyridyl)-2H-tetrazol-5-one CAS Name: 1-(5-nitro-2-pyridinyl)-2H-tetrazol-5-one IUPAC Name: 1-(5-nitropyridin-2-yl)-2H-tetrazol-5-one Traditional Name: 1-(5-nitro-2-pyridyl)-2H-tetrazol-5-one Formula: C6H4N6O3 MolecularWeight: 208.13436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])N2C(=O)N=NN2

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])N2C(=O)N=NN2

InChI

InChI=1S/C6H4N6O3/c13-6-8-9-10-11(6)5-2-1-4(3-7-5)12(14)15/h1-3H,(H,8,10,13)