(E)-2-oxidanyl-1-phosphono-prop-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-1-phosphono-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-1-phosphono-prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-1-phosphono-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-1-phosphonoprop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-1-phosphono-prop-1-ene-1-diazonium Formula: C3H6N2O4P+ MolecularWeight: 165.064501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C([N+]#N)P(=O)(O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C3H5N2O4P/c1-2(6)3(5-4)10(7,8)9/h1H3,(H2-,6,7,8,9)/p+1