2-(3-azidopropoxy)-4,6-bis(prop-2-enoxy)-1,3,5-triazine

Systemtic Name: 2-(3-azidopropoxy)-4,6-bis(prop-2-enoxy)-1,3,5-triazine Openeye Name: 2,4-diallyloxy-6-(3-azidopropoxy)-1,3,5-triazine CAS Name: 2-(3-azidopropoxy)-4,6-bis(prop-2-enoxy)-1,3,5-triazine IUPAC Name: 2-(3-azidopropoxy)-4,6-bis(prop-2-enoxy)-1,3,5-triazine Traditional Name: 2,4-diallyloxy-6-(3-azidopropoxy)-s-triazine Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)OCCCN=[N+]=[N-])OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)OCCCN=[N+]=[N-])OCC=C

InChI

InChI=1S/C12H16N6O3/c1-3-7-19-10-15-11(20-8-4-2)17-12(16-10)21-9-5-6-14-18-13/h3-4H,1-2,5-9H2