8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridin-7-amine

Systemtic Name: 8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridin-7-amine Openeye Name: 8-nitrotetrazolo[1,5-a]pyridin-7-amine CAS Name: 8-nitro-7-tetrazolo[1,5-a]pyridinamine IUPAC Name: 8-nitrotetrazolo[1,5-a]pyridin-7-amine Traditional Name: (8-nitrotetrazolo[1,5-a]pyridin-7-yl)amine Formula: C5H4N6O2 MolecularWeight: 180.12426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NN=N2)C(=C1N)[N+](=O)[O-]

Isomeric SMILES

C1=CN2C(=NN=N2)C(=C1N)[N+](=O)[O-]

InChI

InChI=1S/C5H4N6O2/c6-3-1-2-10-5(7-8-9-10)4(3)11(12)13/h1-2H,6H2