N-[2-[(5-chloranyl-2,4-dinitro-phenyl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2,4-dinitro-phenyl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(5-chloro-2,4-dinitro-phenyl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-(5-chloro-2,4-dinitrophenyl)azo-5-(diethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(5-chloro-2,4-dinitrophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(5-chloro-2,4-dinitro-phenyl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide Formula: C19H21ClN6O6 MolecularWeight: 464.85964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN6O6/c1-5-24(6-2)18-8-13(21-11(3)27)14(9-19(18)32-4)22-23-15-7-12(20)16(25(28)29)10-17(15)26(30)31/h7-10H,5-6H2,1-4H3,(H,21,27)