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

Systemtic Name: (Z)-N1'-[(4-chlorophenyl)methyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[(4-chlorophenyl)methyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[(4-chlorophenyl)methyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[(4-chlorophenyl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: (4-chlorobenzyl)-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O2/c1-12-10(7-14(15)16)13-6-8-2-4-9(11)5-3-8/h2-5,7,12-13H,6H2,1H3/b10-7-