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

Systemtic Name: (Z)-N1-ethyl-N1'-[3-(3-methylphenoxy)propyl]-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1-ethyl-N1'-[3-(3-methylphenoxy)propyl]-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1-ethyl-N1'-[3-(3-methylphenoxy)propyl]-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N-ethyl-1-N'-[3-(3-methylphenoxy)propyl]-2-nitroethene-1,1-diamine Traditional Name: ethyl-[(Z)-1-[3-(3-methylphenoxy)propylamino]-2-nitro-vinyl]amine Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C[N+](=O)[O-])NCCCOC1=CC=CC(=C1)C

Isomeric SMILES

CCN/C(=C/[N+](=O)[O-])/NCCCOC1=CC=CC(=C1)C

InChI

InChI=1S/C14H21N3O3/c1-3-15-14(11-17(18)19)16-8-5-9-20-13-7-4-6-12(2)10-13/h4,6-7,10-11,15-16H,3,5,8-9H2,1-2H3/b14-11-