(Z)-N1'-(2-chloroethyl)-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-(2-chloroethyl)-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-(2-chloroethyl)-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-(2-chloroethyl)-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-(2-chloroethyl)-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 2-chloroethyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C5H10ClN3O2 MolecularWeight: 179.6048

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCCl

Isomeric SMILES

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

InChI

InChI=1S/C5H10ClN3O2/c1-7-5(4-9(10)11)8-3-2-6/h4,7-8H,2-3H2,1H3/b5-4-