N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-(2-chloro-4,6-dinitrophenyl)azo-5-(diethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(2-chloro-4,6-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=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

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