1-methyl-1,2-dinitro-guanidine

Systemtic Name: 1-methyl-1,2-dinitro-guanidine Openeye Name: 1-methyl-1,2-dinitro-guanidine CAS Name: 1-methyl-1,2-dinitroguanidine IUPAC Name: 1-methyl-1,2-dinitroguanidine Traditional Name: 1-methyl-1,2-dinitro-guanidine Formula: C2H5N5O4 MolecularWeight: 163.0922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

CN(/C(=N/[N+](=O)[O-])/N)[N+](=O)[O-]

InChI

InChI=1S/C2H5N5O4/c1-5(7(10)11)2(3)4-6(8)9/h1H3,(H2,3,4)