2-[(E)-1-[[azanyl(dimethylamino)methylidene]hydrazinylidene]propan-2-ylideneamino]-1,1-dimethyl-guanidine

Systemtic Name: 2-[(E)-1-[[azanyl(dimethylamino)methylidene]hydrazinylidene]propan-2-ylideneamino]-1,1-dimethyl-guanidine Openeye Name: 2-[(E)-[2-[[amino(dimethylamino)methylene]hydrazono]-1-methyl-ethylidene]amino]-1,1-dimethyl-guanidine CAS Name: 2-[(E)-1-[[amino(dimethylamino)methylidene]hydrazinylidene]propan-2-ylideneamino]-1,1-dimethylguanidine IUPAC Name: 2-[(E)-1-[[amino(dimethylamino)methylidene]hydrazinylidene]propan-2-ylideneamino]-1,1-dimethylguanidine Traditional Name: 2-[(E)-[2-[[amino(dimethylamino)methylene]hydrazono]-1-methyl-ethylidene]amino]-1,1-dimethyl-guanidine Formula: C9H20N8 MolecularWeight: 240.3087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N(C)C)C=NN=C(N)N(C)C

Isomeric SMILES

C/C(=N\N=C(N)N(C)C)/C=NN=C(N)N(C)C

InChI

InChI=1S/C9H20N8/c1-7(13-15-9(11)17(4)5)6-12-14-8(10)16(2)3/h6H,1-5H3,(H2,10,14)(H2,11,15)/b12-6?,13-7+