2-methylbut-3-yn-2-yl-[(E)-N'-nitrocarbamimidoyl]azanide

Systemtic Name: 2-methylbut-3-yn-2-yl-[(E)-N'-nitrocarbamimidoyl]azanide Openeye Name: 1,1-dimethylprop-2-ynyl-[(E)-N'-nitrocarbamimidoyl]azanide CAS Name: [(E)-amino(nitroimino)methyl]-(2-methylbut-3-yn-2-yl)azanide IUPAC Name: 2-methylbut-3-yn-2-yl-[(E)-N'-nitrocarbamimidoyl]azanide Traditional Name: 1,1-dimethylprop-2-ynyl-[(E)-N'-nitroamidino]azanide Formula: C6H9N4O2- MolecularWeight: 169.16126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)[N-]C(=N[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C#C)[N-]/C(=N/[N+](=O)[O-])/N

InChI

InChI=1S/C6H9N4O2/c1-4-6(2,3)8-5(7)9-10(11)12/h1H,2-3H3,(H2-,7,8,9)/q-1