methyl 2-diethoxyphosphoryl-2-[[(2,4-dinitrophenyl)amino]carbamoylamino]ethanoate

Systemtic Name: methyl 2-diethoxyphosphoryl-2-[[(2,4-dinitrophenyl)amino]carbamoylamino]ethanoate Openeye Name: methyl 2-diethoxyphosphoryl-2-[(2,4-dinitroanilino)carbamoylamino]acetate CAS Name: 2-diethoxyphosphoryl-2-[[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-diethoxyphosphoryl-2-[(2,4-dinitroanilino)carbamoylamino]acetate Traditional Name: 2-diethoxyphosphoryl-2-[(2,4-dinitroanilino)carbamoylamino]acetic acid methyl ester Formula: C14H20N5O10P MolecularWeight: 449.309861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N5O10P/c1-4-28-30(26,29-5-2)12(13(20)27-3)15-14(21)17-16-10-7-6-9(18(22)23)8-11(10)19(24)25/h6-8,12,16H,4-5H2,1-3H3,(H2,15,17,21)