1,2-dimethyl-1-nitro-guanidine

Systemtic Name: 1,2-dimethyl-1-nitro-guanidine Openeye Name: 1,2-dimethyl-1-nitro-guanidine CAS Name: 1,2-dimethyl-1-nitroguanidine IUPAC Name: 1,2-dimethyl-1-nitroguanidine Traditional Name: 1,2-dimethyl-1-nitro-guanidine Formula: C3H8N4O2 MolecularWeight: 132.12122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H8N4O2/c1-5-3(4)6(2)7(8)9/h1-2H3,(H2,4,5)