N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]propanamide

Systemtic Name: N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]propanamide Openeye Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]propanamide CAS Name: N-[2-(2-chloro-4,6-dinitrophenyl)azo-5-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide Traditional Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]propionamide Formula: C21H22ClN7O7 MolecularWeight: 519.89508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC)NCCOCCC#N

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC)NCCOCCC#N

InChI

InChI=1S/C21H22ClN7O7/c1-3-20(30)25-15-11-17(24-6-8-36-7-4-5-23)19(35-2)12-16(15)26-27-21-14(22)9-13(28(31)32)10-18(21)29(33)34/h9-12,24H,3-4,6-8H2,1-2H3,(H,25,30)