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

Systemtic Name: N-[5-(diethylamino)-2-[(2,4-dinitro-5-propoxy-phenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-(diethylamino)-2-(2,4-dinitro-5-propoxy-phenyl)azo-phenyl]acetamide CAS Name: N-[5-(diethylamino)-2-(2,4-dinitro-5-propoxyphenyl)azophenyl]acetamide IUPAC Name: N-[5-(diethylamino)-2-[(2,4-dinitro-5-propoxyphenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-(diethylamino)-2-(2,4-dinitro-5-propoxy-phenyl)azo-phenyl]acetamide Formula: C21H26N6O6 MolecularWeight: 458.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2)N(CC)CC)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2)N(CC)CC)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H26N6O6/c1-5-10-33-21-12-18(19(26(29)30)13-20(21)27(31)32)24-23-16-9-8-15(25(6-2)7-3)11-17(16)22-14(4)28/h8-9,11-13H,5-7,10H2,1-4H3,(H,22,28)