8-nitro-[1,2,3,4]tetrazolo[1,5-c]pyrimidine-5,7-diamine

Systemtic Name: 8-nitro-[1,2,3,4]tetrazolo[1,5-c]pyrimidine-5,7-diamine Openeye Name: 8-nitrotetrazolo[1,5-c]pyrimidine-5,7-diamine CAS Name: 8-nitrotetrazolo[1,5-c]pyrimidine-5,7-diamine IUPAC Name: 8-nitrotetrazolo[1,5-c]pyrimidine-5,7-diamine Traditional Name: (5-amino-8-nitro-tetrazolo[1,5-c]pyrimidin-7-yl)amine Formula: C4H4N8O2 MolecularWeight: 196.12696

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(N=C(N2C1=NN=N2)N)N)[N+](=O)[O-]

Isomeric SMILES

C1(=C(N=C(N2C1=NN=N2)N)N)[N+](=O)[O-]

InChI

InChI=1S/C4H4N8O2/c5-2-1(12(13)14)3-8-9-10-11(3)4(6)7-2/h5H2,(H2,6,7)