(Z)-N1-ethyl-N1',N1'-dimethyl-2-nitro-ethene-1,1-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3O2/c1-4-7-6(8(2)3)5-9(10)11/h5,7H,4H2,1-3H3/b6-5-