(2E)-2-nitro-2-(1H-1,2,4-triazol-5-ylhydrazinylidene)ethanenitrile

Systemtic Name: (2E)-2-nitro-2-(1H-1,2,4-triazol-5-ylhydrazinylidene)ethanenitrile Openeye Name: (1E)-1-nitro-N-(1H-1,2,4-triazol-5-ylamino)formimidoyl cyanide CAS Name: (2E)-2-nitro-2-(1H-1,2,4-triazol-5-ylhydrazinylidene)acetonitrile IUPAC Name: (1E)-1-nitro-N-(1H-1,2,4-triazol-5-ylamino)methanimidoyl cyanide Traditional Name: (2E)-2-nitro-2-(1H-1,2,4-triazol-5-ylhydrazono)acetonitrile Formula: C4H3N7O2 MolecularWeight: 181.11232

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)NN=C(C#N)[N+](=O)[O-]

Isomeric SMILES

C1=NNC(=N1)N/N=C(\C#N)/[N+](=O)[O-]

InChI

InChI=1S/C4H3N7O2/c5-1-3(11(12)13)8-10-4-6-2-7-9-4/h2H,(H2,6,7,9,10)/b8-3+