N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]propanamide

Systemtic Name: N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]propanamide Openeye Name: N-[2-(2-bromo-6-cyano-4-nitro-phenyl)azo-5-(diethylamino)phenyl]propanamide CAS Name: N-[2-(2-bromo-6-cyano-4-nitrophenyl)azo-5-(diethylamino)phenyl]propanamide IUPAC Name: N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]propanamide Traditional Name: N-[2-(2-bromo-6-cyano-4-nitro-phenyl)azo-5-(diethylamino)phenyl]propionamide Formula: C20H21BrN6O3 MolecularWeight: 473.32314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN6O3/c1-4-19(28)23-18-11-14(26(5-2)6-3)7-8-17(18)24-25-20-13(12-22)9-15(27(29)30)10-16(20)21/h7-11H,4-6H2,1-3H3,(H,23,28)