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

Systemtic Name: N-[2-[(2-cyano-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(2-cyano-4-nitro-phenyl)azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-(2-cyano-4-nitrophenyl)azo-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(2-cyano-4-nitro-phenyl)azo-5-(diethylamino)phenyl]acetamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)NC(=O)C

InChI

InChI=1S/C19H20N6O3/c1-4-24(5-2)15-6-9-18(19(11-15)21-13(3)26)23-22-17-8-7-16(25(27)28)10-14(17)12-20/h6-11H,4-5H2,1-3H3,(H,21,26)