(Z)-ethoxycarbonyl-[ethoxy(oxidanyl)phosphanyl]imino-methyl-azanium

Systemtic Name: (Z)-ethoxycarbonyl-[ethoxy(oxidanyl)phosphanyl]imino-methyl-azanium Openeye Name: (Z)-ethoxycarbonyl-[ethoxy(hydroxy)phosphanyl]imino-methyl-ammonium CAS Name: (Z)-ethoxycarbonyl-[ethoxy(hydroxy)phosphino]imino-methylammonium IUPAC Name: (Z)-ethoxycarbonyl-[ethoxy(hydroxy)phosphanyl]imino-methylazanium Traditional Name: (Z)-carbethoxy-[ethoxy(hydroxy)phosphino]imino-methyl-ammonium Formula: C6H14N2O4P+ MolecularWeight: 209.160121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)[N+](=NP(O)OCC)C

Isomeric SMILES

CCOC(=O)/[N+](=N\P(O)OCC)/C

InChI

InChI=1S/C6H14N2O4P/c1-4-11-6(9)8(3)7-13(10)12-5-2/h10H,4-5H2,1-3H3/q+1/b8-7-