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

Systemtic Name: N-[2-[(2,6-dicyano-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[2-(2,6-dicyano-4-nitro-phenyl)azo-5-(diethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[2-(2,6-dicyano-4-nitrophenyl)azo-5-(diethylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[2-[(2,6-dicyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[2-(2,6-dicyano-4-nitro-phenyl)azo-5-(diethylamino)phenyl]-2-methyl-propionamide Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O3/c1-5-28(6-2)17-7-8-19(20(11-17)25-22(30)14(3)4)26-27-21-15(12-23)9-18(29(31)32)10-16(21)13-24/h7-11,14H,5-6H2,1-4H3,(H,25,30)