N-[1-diethoxyphosphoryl-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]benzamide

Systemtic Name: N-[1-diethoxyphosphoryl-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]benzamide Openeye Name: N-[1-diethoxyphosphoryl-2-[(2,4-dinitrophenyl)hydrazono]ethyl]benzamide CAS Name: N-[1-diethoxyphosphoryl-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]benzamide IUPAC Name: N-[1-diethoxyphosphoryl-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]benzamide Traditional Name: N-[1-diethoxyphosphoryl-2-[(2,4-dinitrophenyl)hydrazono]ethyl]benzamide Formula: C19H22N5O8P MolecularWeight: 479.380441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22N5O8P/c1-3-31-33(30,32-4-2)18(21-19(25)14-8-6-5-7-9-14)13-20-22-16-11-10-15(23(26)27)12-17(16)24(28)29/h5-13,18,22H,3-4H2,1-2H3,(H,21,25)