2-diethoxyphosphoryl-N-[[(2,4-dinitrophenyl)amino]carbamoyl]ethanamide

Systemtic Name: 2-diethoxyphosphoryl-N-[[(2,4-dinitrophenyl)amino]carbamoyl]ethanamide Openeye Name: 2-diethoxyphosphoryl-N-[(2,4-dinitroanilino)carbamoyl]acetamide CAS Name: 2-diethoxyphosphoryl-N-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]acetamide IUPAC Name: 2-diethoxyphosphoryl-N-[(2,4-dinitroanilino)carbamoyl]acetamide Traditional Name: 2-diethoxyphosphoryl-N-[(2,4-dinitroanilino)carbamoyl]acetamide Formula: C13H18N5O9P MolecularWeight: 419.283881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N5O9P/c1-3-26-28(25,27-4-2)8-12(19)14-13(20)16-15-10-6-5-9(17(21)22)7-11(10)18(23)24/h5-7,15H,3-4,8H2,1-2H3,(H2,14,16,19,20)