N1,N1,N3,N3-tetraethyl-4-[(4-nitrophenyl)diazenyl]benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraethyl-4-[(4-nitrophenyl)diazenyl]benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraethyl-4-(4-nitrophenyl)azo-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraethyl-4-(4-nitrophenyl)azobenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraethyl-4-[(4-nitrophenyl)diazenyl]benzene-1,3-diamine Traditional Name: [3-(diethylamino)-4-(4-nitrophenyl)azo-phenyl]-diethyl-amine Formula: C20H27N5O2 MolecularWeight: 369.46068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])N(CC)CC

InChI

InChI=1S/C20H27N5O2/c1-5-23(6-2)18-13-14-19(20(15-18)24(7-3)8-4)22-21-16-9-11-17(12-10-16)25(26)27/h9-15H,5-8H2,1-4H3