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

Systemtic Name: N-[2-[(2-diethoxyphosphoryl-4,6-dinitro-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(2-diethoxyphosphoryl-4,6-dinitro-phenyl)azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-(2-diethoxyphosphoryl-4,6-dinitrophenyl)azo-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(2-diethoxyphosphoryl-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(2-diethoxyphosphoryl-4,6-dinitro-phenyl)azo-5-(diethylamino)phenyl]acetamide Formula: C22H29N6O8P MolecularWeight: 536.474821

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2P(=O)(OCC)OCC)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2P(=O)(OCC)OCC)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C22H29N6O8P/c1-6-26(7-2)16-10-11-18(19(12-16)23-15(5)29)24-25-22-20(28(32)33)13-17(27(30)31)14-21(22)37(34,35-8-3)36-9-4/h10-14H,6-9H2,1-5H3,(H,23,29)