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

Systemtic Name: N-[2-[(2,6-dicyano-4-nitro-phenyl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(2,6-dicyano-4-nitro-phenyl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-(2,6-dicyano-4-nitrophenyl)azo-5-(diethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2,6-dicyano-4-nitrophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(2,6-dicyano-4-nitro-phenyl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide Formula: C21H21N7O4 MolecularWeight: 435.43594

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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-])C#N)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-])C#N)OC

InChI

InChI=1S/C21H21N7O4/c1-5-27(6-2)19-9-17(24-13(3)29)18(10-20(19)32-4)25-26-21-14(11-22)7-16(28(30)31)8-15(21)12-23/h7-10H,5-6H2,1-4H3,(H,24,29)