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N-[azido(diethoxyphosphoryl)methyl]benzamide

N-[azido(diethoxyphosphoryl)methyl]benzamide

Systemtic Name:N-[azido(diethoxyphosphoryl)methyl]benzamide
Openeye Name:N-[azido(diethoxyphosphoryl)methyl]benzamide
CAS Name:N-[azido(diethoxyphosphoryl)methyl]benzamide
IUPAC Name:N-[azido(diethoxyphosphoryl)methyl]benzamide
Traditional Name:N-[azido(diethoxyphosphoryl)methyl]benzamide
Formula: C12H17N4O4P
MolecularWeight: 312.261541
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H17N4O4P/c1-3-19-21(18,20-4-2)12(15-16-13)14-11(17)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3,(H,14,17)


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