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

Systemtic Name: 2,4-bis(aziridin-1-yl)-6-methoxy-pyrimidine Openeye Name: 2,4-bis(aziridin-1-yl)-6-methoxy-pyrimidine CAS Name: 2,4-bis(1-aziridinyl)-6-methoxypyrimidine IUPAC Name: 2,4-bis(aziridin-1-yl)-6-methoxypyrimidine Traditional Name: 2,4-diethylenimino-6-methoxy-pyrimidine Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)N2CC2)N3CC3

Isomeric SMILES

COC1=NC(=NC(=C1)N2CC2)N3CC3

InChI

InChI=1S/C9H12N4O/c1-14-8-6-7(12-2-3-12)10-9(11-8)13-4-5-13/h6H,2-5H2,1H3