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

Systemtic Name: 1-(3-nitro-4-pyridin-2-yl-pyridin-2-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[3-nitro-4-(2-pyridyl)-2-pyridyl]-2H-tetrazol-5-one CAS Name: 1-[3-nitro-4-(2-pyridinyl)-2-pyridinyl]-2H-tetrazol-5-one IUPAC Name: 1-(3-nitro-4-pyridin-2-ylpyridin-2-yl)-2H-tetrazol-5-one Traditional Name: 1-[3-nitro-4-(2-pyridyl)-2-pyridyl]-2H-tetrazol-5-one Formula: C11H7N7O3 MolecularWeight: 285.21838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C(=NC=C2)N3C(=O)N=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C(=NC=C2)N3C(=O)N=NN3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N7O3/c19-11-14-15-16-17(11)10-9(18(20)21)7(4-6-13-10)8-3-1-2-5-12-8/h1-6H,(H,14,16,19)