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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O3/c1-4-7-21(30)25-20-12-17(28(5-2)6-3)8-9-19(20)26-27-22-15(13-23)10-18(29(31)32)11-16(22)14-24/h8-12H,4-7H2,1-3H3,(H,25,30)