2,4-bis(aziridin-1-yl)-6-methoxy-1,3,5-triazine

Systemtic Name: 2,4-bis(aziridin-1-yl)-6-methoxy-1,3,5-triazine Openeye Name: 2,4-bis(aziridin-1-yl)-6-methoxy-1,3,5-triazine CAS Name: 2,4-bis(1-aziridinyl)-6-methoxy-1,3,5-triazine IUPAC Name: 2,4-bis(aziridin-1-yl)-6-methoxy-1,3,5-triazine Traditional Name: 2,4-diethylenimino-6-methoxy-s-triazine Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O/c1-14-8-10-6(12-2-3-12)9-7(11-8)13-4-5-13/h2-5H2,1H3