(Z)-N1-[3-(5-methylimidazol-1-yl)propyl]-N1'-naphthalen-1-yl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1-[3-(5-methylimidazol-1-yl)propyl]-N1'-naphthalen-1-yl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1-[3-(5-methylimidazol-1-yl)propyl]-N1'-(1-naphthyl)-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1-[3-(5-methyl-1-imidazolyl)propyl]-N1'-(1-naphthalenyl)-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N-[3-(5-methylimidazol-1-yl)propyl]-1-N'-naphthalen-1-yl-2-nitroethene-1,1-diamine Traditional Name: 3-(5-methylimidazol-1-yl)propyl-[(Z)-1-(1-naphthylamino)-2-nitro-vinyl]amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CN1CCCNC(=C[N+](=O)[O-])NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CN=CN1CCCN/C(=C/[N+](=O)[O-])/NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H21N5O2/c1-15-12-20-14-23(15)11-5-10-21-19(13-24(25)26)22-18-9-4-7-16-6-2-3-8-17(16)18/h2-4,6-9,12-14,21-22H,5,10-11H2,1H3/b19-13-