(Z)-[2,3-bis(bromanyl)propoxy-ethoxy-phosphoryl]imino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-[2,3-bis(bromanyl)propoxy-ethoxy-phosphoryl]imino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-[2,3-dibromopropoxy(ethoxy)phosphoryl]imino-oxido-phenyl-ammonium CAS Name: (Z)-[2,3-dibromopropoxy(ethoxy)phosphoryl]imino-oxido-phenylammonium IUPAC Name: (Z)-[2,3-dibromopropoxy(ethoxy)phosphoryl]imino-oxido-phenylazanium Traditional Name: (Z)-[2,3-dibromopropoxy(ethoxy)phosphoryl]imino-oxido-phenyl-ammonium Formula: C11H15Br2N2O4P MolecularWeight: 430.029561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=[N+](C1=CC=CC=C1)[O-])OCC(CBr)Br

Isomeric SMILES

CCOP(=O)(/N=[N+](/C1=CC=CC=C1)\[O-])OCC(CBr)Br

InChI

InChI=1S/C11H15Br2N2O4P/c1-2-18-20(17,19-9-10(13)8-12)14-15(16)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3/b15-14-