N1,N1,N1',N1'-tetramethyl-2-nitro-ethene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetramethyl-2-nitro-ethene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetramethyl-2-nitro-ethene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetramethyl-2-nitroethene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetramethyl-2-nitroethene-1,1-diamine Traditional Name: [1-(dimethylamino)-2-nitro-vinyl]-dimethyl-amine Formula: C6H13N3O2 MolecularWeight: 159.18632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3O2/c1-7(2)6(8(3)4)5-9(10)11/h5H,1-4H3