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

Systemtic Name: N-[5-(diethylamino)-2-[(2-diheptoxyphosphoryl-4,6-dinitro-phenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-(diethylamino)-2-(2-diheptoxyphosphoryl-4,6-dinitro-phenyl)azo-phenyl]acetamide CAS Name: N-[5-(diethylamino)-2-(2-diheptoxyphosphoryl-4,6-dinitrophenyl)azophenyl]acetamide IUPAC Name: N-[5-(diethylamino)-2-[(2-diheptoxyphosphoryl-4,6-dinitrophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-(diethylamino)-2-(2-diheptoxyphosphoryl-4,6-dinitro-phenyl)azo-phenyl]acetamide Formula: C32H49N6O8P MolecularWeight: 676.740621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOP(=O)(C1=CC(=CC(=C1N=NC2=C(C=C(C=C2)N(CC)CC)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-])OCCCCCCC

Isomeric SMILES

CCCCCCCOP(=O)(C1=CC(=CC(=C1N=NC2=C(C=C(C=C2)N(CC)CC)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-])OCCCCCCC

InChI

InChI=1S/C32H49N6O8P/c1-6-10-12-14-16-20-45-47(44,46-21-17-15-13-11-7-2)31-24-27(37(40)41)23-30(38(42)43)32(31)35-34-28-19-18-26(36(8-3)9-4)22-29(28)33-25(5)39/h18-19,22-24H,6-17,20-21H2,1-5H3,(H,33,39)