(E)-N1-methyl-N1'-[2-(3-methylphenoxy)ethyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1-methyl-N1'-[2-(3-methylphenoxy)ethyl]-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1-methyl-N1'-[2-(3-methylphenoxy)ethyl]-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1-methyl-N1'-[2-(3-methylphenoxy)ethyl]-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N-methyl-1-N'-[2-(3-methylphenoxy)ethyl]-2-nitroethene-1,1-diamine Traditional Name: methyl-[(E)-1-[2-(3-methylphenoxy)ethylamino]-2-nitro-vinyl]amine Formula: C12H17N3O3 MolecularWeight: 251.28168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=C[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN/C(=C/[N+](=O)[O-])/NC

InChI

InChI=1S/C12H17N3O3/c1-10-4-3-5-11(8-10)18-7-6-14-12(13-2)9-15(16)17/h3-5,8-9,13-14H,6-7H2,1-2H3/b12-9+