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

Systemtic Name: N-[5-[bis(2-methoxyethyl)amino]-2-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-cyano-4-nitro-phenyl)azo-phenyl]acetamide CAS Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-cyano-4-nitrophenyl)azophenyl]acetamide IUPAC Name: N-[5-[bis(2-methoxyethyl)amino]-2-[(2-cyano-4-nitrophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-cyano-4-nitro-phenyl)azo-phenyl]acetamide Formula: C21H24N6O5 MolecularWeight: 440.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N(CCOC)CCOC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N(CCOC)CCOC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H24N6O5/c1-15(28)23-21-13-17(26(8-10-31-2)9-11-32-3)4-7-20(21)25-24-19-6-5-18(27(29)30)12-16(19)14-22/h4-7,12-13H,8-11H2,1-3H3,(H,23,28)