1-[[diazo(nitro)methyl]-ethoxy-phosphoryl]oxyethane

Systemtic Name: 1-[[diazo(nitro)methyl]-ethoxy-phosphoryl]oxyethane Openeye Name: 1-[[diazo(nitro)methyl]-ethoxy-phosphoryl]oxyethane CAS Name: 1-[[diazo(nitro)methyl]-ethoxyphosphoryl]oxyethane IUPAC Name: 1-[[diazo(nitro)methyl]-ethoxyphosphoryl]oxyethane Traditional Name: 1-[[diazo(nitro)methyl]-ethoxy-phosphoryl]oxyethane Formula: C5H10N3O5P MolecularWeight: 223.123761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N3O5P/c1-3-12-14(11,13-4-2)5(7-6)8(9)10/h3-4H2,1-2H3