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

Systemtic Name: N-[5-[bis[2-(2-cyanoethoxy)ethyl]amino]-2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-4-methoxy-phenyl]propanamide Openeye Name: N-[5-[bis[2-(2-cyanoethoxy)ethyl]amino]-2-(2-chloro-4,6-dinitro-phenyl)azo-4-methoxy-phenyl]propanamide CAS Name: N-[5-[bis[2-(2-cyanoethoxy)ethyl]amino]-2-(2-chloro-4,6-dinitrophenyl)azo-4-methoxyphenyl]propanamide IUPAC Name: N-[5-[bis[2-(2-cyanoethoxy)ethyl]amino]-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]propanamide Traditional Name: N-[5-[bis[2-(2-cyanoethoxy)ethyl]amino]-2-(2-chloro-4,6-dinitro-phenyl)azo-4-methoxy-phenyl]propionamide Formula: C26H29ClN8O8 MolecularWeight: 617.01026

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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)N(CCOCCC#N)CCOCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN8O8/c1-3-25(36)30-20-16-22(33(8-12-42-10-4-6-28)9-13-43-11-5-7-29)24(41-2)17-21(20)31-32-26-19(27)14-18(34(37)38)15-23(26)35(39)40/h14-17H,3-5,8-13H2,1-2H3,(H,30,36)