(E)-N1-[(4-chlorophenyl)methyl]-N1',N1'-dimethyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1-[(4-chlorophenyl)methyl]-N1',N1'-dimethyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1-[(4-chlorophenyl)methyl]-N1',N1'-dimethyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1-[(4-chlorophenyl)methyl]-N1',N1'-dimethyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N-[(4-chlorophenyl)methyl]-1-N',1-N'-dimethyl-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-[(4-chlorobenzyl)amino]-2-nitro-vinyl]-dimethyl-amine Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C[N+](=O)[O-])NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)/C(=C/[N+](=O)[O-])/NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClN3O2/c1-14(2)11(8-15(16)17)13-7-9-3-5-10(12)6-4-9/h3-6,8,13H,7H2,1-2H3/b11-8+