2-(2-methylbut-3-yn-2-yl)-1-nitro-guanidine

Systemtic Name: 2-(2-methylbut-3-yn-2-yl)-1-nitro-guanidine Openeye Name: 2-(1,1-dimethylprop-2-ynyl)-1-nitro-guanidine CAS Name: 2-(2-methylbut-3-yn-2-yl)-1-nitroguanidine IUPAC Name: 2-(2-methylbut-3-yn-2-yl)-1-nitroguanidine Traditional Name: 2-(1,1-dimethylprop-2-ynyl)-1-nitro-guanidine Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O2/c1-4-6(2,3)8-5(7)9-10(11)12/h1H,2-3H3,(H3,7,8,9)