2-pentoxy-4,6-bis(trichloromethyl)-1,3,5-triazine

Systemtic Name: 2-pentoxy-4,6-bis(trichloromethyl)-1,3,5-triazine Openeye Name: 2-pentoxy-4,6-bis(trichloromethyl)-1,3,5-triazine CAS Name: 2-pentoxy-4,6-bis(trichloromethyl)-1,3,5-triazine IUPAC Name: 2-pentoxy-4,6-bis(trichloromethyl)-1,3,5-triazine Traditional Name: 2-amoxy-4,6-bis(trichloromethyl)-s-triazine Formula: C10H11Cl6N3O MolecularWeight: 401.93184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CCCCCOC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H11Cl6N3O/c1-2-3-4-5-20-8-18-6(9(11,12)13)17-7(19-8)10(14,15)16/h2-5H2,1H3