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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1N2C(=O)N=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC(=C1N2C(=O)N=NN2)[N+](=O)[O-]

InChI

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