N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-[bis(2-hydroxyethyl)amino]-2-(2-bromo-6-cyano-4-nitro-phenyl)azo-phenyl]acetamide CAS Name: N-[5-[bis(2-hydroxyethyl)amino]-2-(2-bromo-6-cyano-4-nitrophenyl)azophenyl]acetamide IUPAC Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-[bis(2-hydroxyethyl)amino]-2-(2-bromo-6-cyano-4-nitro-phenyl)azo-phenyl]acetamide Formula: C19H19BrN6O5 MolecularWeight: 491.29536

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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=C2C#N)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Br

InChI

InChI=1S/C19H19BrN6O5/c1-12(29)22-18-10-14(25(4-6-27)5-7-28)2-3-17(18)23-24-19-13(11-21)8-15(26(30)31)9-16(19)20/h2-3,8-10,27-28H,4-7H2,1H3,(H,22,29)