2-[[3-chloranyl-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-[2-(ethylcarbamoyloxy)ethyl]amino]ethyl N-ethylcarbamate

Systemtic Name: 2-[[3-chloranyl-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-[2-(ethylcarbamoyloxy)ethyl]amino]ethyl N-ethylcarbamate Openeye Name: 2-[3-chloro-4-(2-chloro-4-nitro-phenyl)azo-N-[2-(ethylcarbamoyloxy)ethyl]anilino]ethyl N-ethylcarbamate CAS Name: N-ethylcarbamic acid 2-[3-chloro-4-(2-chloro-4-nitrophenyl)azo-N-[2-(ethylcarbamoyloxy)ethyl]anilino]ethyl ester IUPAC Name: 2-[3-chloro-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-[2-(ethylcarbamoyloxy)ethyl]anilino]ethyl N-ethylcarbamate Traditional Name: N-ethylcarbamic acid 2-[3-chloro-4-(2-chloro-4-nitro-phenyl)azo-N-[2-(ethylcarbamoyloxy)ethyl]anilino]ethyl ester Formula: C22H26Cl2N6O6 MolecularWeight: 541.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OCCN(CCOC(=O)NCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CCNC(=O)OCCN(CCOC(=O)NCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C22H26Cl2N6O6/c1-3-25-21(31)35-11-9-29(10-12-36-22(32)26-4-2)15-5-7-19(17(23)13-15)27-28-20-8-6-16(30(33)34)14-18(20)24/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,25,31)(H,26,32)