(4-nitrophenyl)methyl 2-(dimethoxyphosphorylamino)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(dimethoxyphosphorylamino)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(dimethoxyphosphorylamino)acetate CAS Name: 2-(dimethoxyphosphorylamino)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(dimethoxyphosphorylamino)acetate Traditional Name: 2-(dimethoxyphosphorylamino)acetic acid (4-nitrobenzyl) ester Formula: C11H15N2O7P MolecularWeight: 318.219761

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

COP(=O)(NCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C11H15N2O7P/c1-18-21(17,19-2)12-7-11(14)20-8-9-3-5-10(6-4-9)13(15)16/h3-6H,7-8H2,1-2H3,(H,12,17)