(1E,3E)-N3-(4-methoxyphenyl)-N1,N1-dimethyl-4-nitro-buta-1,3-diene-1,3-diamine

Systemtic Name: (1E,3E)-N3-(4-methoxyphenyl)-N1,N1-dimethyl-4-nitro-buta-1,3-diene-1,3-diamine Openeye Name: (1E,3E)-N3-(4-methoxyphenyl)-N1,N1-dimethyl-4-nitro-buta-1,3-diene-1,3-diamine CAS Name: (1E,3E)-N3-(4-methoxyphenyl)-N1,N1-dimethyl-4-nitrobuta-1,3-diene-1,3-diamine IUPAC Name: (1E,3E)-3-N-(4-methoxyphenyl)-1-N,1-N-dimethyl-4-nitrobuta-1,3-diene-1,3-diamine Traditional Name: dimethyl-[(1E,3E)-4-nitro-3-(p-anisidino)buta-1,3-dienyl]amine Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=C[N+](=O)[O-])NC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)/C=C/C(=C\[N+](=O)[O-])/NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17N3O3/c1-15(2)9-8-12(10-16(17)18)14-11-4-6-13(19-3)7-5-11/h4-10,14H,1-3H3/b9-8+,12-10+