4-chloranyl-1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidine

Systemtic Name: 4-chloranyl-1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidine Openeye Name: 4-chloro-1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidine CAS Name: 4-chloro-1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidine IUPAC Name: 4-chloro-1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidine Traditional Name: 4-chloro-1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidine Formula: C5H5ClN3P MolecularWeight: 173.540061

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2C(=CN=CN2Cl)P1

Isomeric SMILES

C1N=C2C(=CN=CN2Cl)P1

InChI

InChI=1S/C5H5ClN3P/c6-9-2-7-1-4-5(9)8-3-10-4/h1-2,10H,3H2