5-nitro-4,6-bis(3-nitro-1,2,4-triazol-1-yl)pyrimidine

Systemtic Name: 5-nitro-4,6-bis(3-nitro-1,2,4-triazol-1-yl)pyrimidine Openeye Name: 5-nitro-4,6-bis(3-nitro-1,2,4-triazol-1-yl)pyrimidine CAS Name: 5-nitro-4,6-bis(3-nitro-1,2,4-triazol-1-yl)pyrimidine IUPAC Name: 5-nitro-4,6-bis(3-nitro-1,2,4-triazol-1-yl)pyrimidine Traditional Name: 5-nitro-4,6-bis(3-nitro-1,2,4-triazol-1-yl)pyrimidine Formula: C8H3N11O6 MolecularWeight: 349.17952

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(C(=N1)N2C=NC(=N2)[N+](=O)[O-])[N+](=O)[O-])N3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=C(C(=N1)N2C=NC(=N2)[N+](=O)[O-])[N+](=O)[O-])N3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C8H3N11O6/c20-17(21)4-5(15-2-11-7(13-15)18(22)23)9-1-10-6(4)16-3-12-8(14-16)19(24)25/h1-3H