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

Systemtic Name: 2-ethoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine Openeye Name: 2-ethoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine CAS Name: 2-ethoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine IUPAC Name: 2-ethoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine Traditional Name: 2-ethoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine Formula: C9H8F6N2O MolecularWeight: 274.163039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC=C(N1)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCOC1=NC(=CC=C(N1)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C9H8F6N2O/c1-2-18-7-16-5(8(10,11)12)3-4-6(17-7)9(13,14)15/h3-4H,2H2,1H3,(H,16,17)