N-[2-[(2-cyano-6-iodanyl-4-nitro-phenyl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(2-cyano-6-iodanyl-4-nitro-phenyl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(2-cyano-6-iodo-4-nitro-phenyl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-(2-cyano-6-iodo-4-nitrophenyl)azo-5-(diethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2-cyano-6-iodo-4-nitrophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(2-cyano-6-iodo-4-nitro-phenyl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide Formula: C20H21IN6O4 MolecularWeight: 536.32301

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])I)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])I)OC

InChI

InChI=1S/C20H21IN6O4/c1-5-26(6-2)18-9-16(23-12(3)28)17(10-19(18)31-4)24-25-20-13(11-22)7-14(27(29)30)8-15(20)21/h7-10H,5-6H2,1-4H3,(H,23,28)