nitro-[1-[2-oxidanylidene-2-(pyrazin-2-ylamino)ethyl]-1,2,4-triazol-4-ium-4-yl]azanide

Systemtic Name: nitro-[1-[2-oxidanylidene-2-(pyrazin-2-ylamino)ethyl]-1,2,4-triazol-4-ium-4-yl]azanide Openeye Name: nitro-[1-[2-oxo-2-(pyrazin-2-ylamino)ethyl]-1,2,4-triazol-4-ium-4-yl]azanide CAS Name: nitro-[1-[2-oxo-2-(2-pyrazinylamino)ethyl]-1,2,4-triazol-4-ium-4-yl]azanide IUPAC Name: nitro-[1-[2-oxo-2-(pyrazin-2-ylamino)ethyl]-1,2,4-triazol-4-ium-4-yl]azanide Traditional Name: [1-[2-keto-2-(pyrazin-2-ylamino)ethyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide Formula: C8H8N8O3 MolecularWeight: 264.20092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)NC(=O)CN2C=[N+](C=N2)[N-][N+](=O)[O-]

Isomeric SMILES

C1=CN=C(C=N1)NC(=O)CN2C=[N+](C=N2)[N-][N+](=O)[O-]

InChI

InChI=1S/C8H8N8O3/c17-8(12-7-3-9-1-2-10-7)4-14-6-15(5-11-14)13-16(18)19/h1-3,5-6H,4H2,(H,10,12,17)