2-methoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine

Systemtic Name: 2-methoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine Openeye Name: 2-methoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine CAS Name: 2-methoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine IUPAC Name: 2-methoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine Traditional Name: 2-methoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine Formula: C8H6F6N2O MolecularWeight: 260.136459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC=C(N1)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=NC(=CC=C(N1)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C8H6F6N2O/c1-17-6-15-4(7(9,10)11)2-3-5(16-6)8(12,13)14/h2-3H,1H3,(H,15,16)