(1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]azanium

Systemtic Name: (1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]azanium Openeye Name: (1-amino-3-ethoxy-3-oxo-propylidene)-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ammonium CAS Name: (1-amino-3-ethoxy-3-oxopropylidene)-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ammonium IUPAC Name: (1-amino-3-ethoxy-3-oxopropylidene)-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]azanium Traditional Name: (1-amino-3-ethoxy-3-keto-propylidene)-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ammonium Formula: C11H13ClF3N4O2+ MolecularWeight: 325.69473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=[NH+]NC1=C(C=C(C=N1)C(F)(F)F)Cl)N

Isomeric SMILES

CCOC(=O)CC(=[NH+]NC1=C(C=C(C=N1)C(F)(F)F)Cl)N

InChI

InChI=1S/C11H12ClF3N4O2/c1-2-21-9(20)4-8(16)18-19-10-7(12)3-6(5-17-10)11(13,14)15/h3,5H,2,4H2,1H3,(H2,16,18)(H,17,19)/p+1