6-pentan-3-yl-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium-5-one

Systemtic Name: 6-pentan-3-yl-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium-5-one Openeye Name: 6-(1-ethylpropyl)-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium-5-one CAS Name: 6-pentan-3-yl-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium-5-one IUPAC Name: 6-pentan-3-yl-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium-5-one Traditional Name: 6-(1-ethylpropyl)-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium-5-one Formula: C10H14N2OP+ MolecularWeight: 209.204721

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[N+]1=CC2=CN=CP2C1=O

Isomeric SMILES

CCC(CC)[N+]1=CC2=CN=CP2C1=O

InChI

InChI=1S/C10H14N2OP/c1-3-8(4-2)12-6-9-5-11-7-14(9)10(12)13/h5-8H,3-4H2,1-2H3/q+1