4,6-bis(aziridin-1-yl)-5-chloranyl-2-methoxy-pyrimidine

Systemtic Name: 4,6-bis(aziridin-1-yl)-5-chloranyl-2-methoxy-pyrimidine Openeye Name: 4,6-bis(aziridin-1-yl)-5-chloro-2-methoxy-pyrimidine CAS Name: 4,6-bis(1-aziridinyl)-5-chloro-2-methoxypyrimidine IUPAC Name: 4,6-bis(aziridin-1-yl)-5-chloro-2-methoxypyrimidine Traditional Name: 5-chloro-4,6-diethylenimino-2-methoxy-pyrimidine Formula: C9H11ClN4O MolecularWeight: 226.66284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C(=N1)N2CC2)Cl)N3CC3

Isomeric SMILES

COC1=NC(=C(C(=N1)N2CC2)Cl)N3CC3

InChI

InChI=1S/C9H11ClN4O/c1-15-9-11-7(13-2-3-13)6(10)8(12-9)14-4-5-14/h2-5H2,1H3