N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-[bis(2-hydroxyethyl)amino]-2-(2-chloro-4-nitro-phenyl)azo-phenyl]acetamide CAS Name: N-[5-[bis(2-hydroxyethyl)amino]-2-(2-chloro-4-nitrophenyl)azophenyl]acetamide IUPAC Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloro-4-nitrophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-[bis(2-hydroxyethyl)amino]-2-(2-chloro-4-nitro-phenyl)azo-phenyl]acetamide Formula: C18H20ClN5O5 MolecularWeight: 421.8349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN5O5/c1-12(27)20-18-11-13(23(6-8-25)7-9-26)2-5-17(18)22-21-16-4-3-14(24(28)29)10-15(16)19/h2-5,10-11,25-26H,6-9H2,1H3,(H,20,27)