(1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[[2-nitro-4-(trifluoromethyl)phenyl]amino]azanium

Systemtic Name: (1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[[2-nitro-4-(trifluoromethyl)phenyl]amino]azanium Openeye Name: (1-amino-3-ethoxy-3-oxo-propylidene)-[2-nitro-4-(trifluoromethyl)anilino]ammonium CAS Name: (1-amino-3-ethoxy-3-oxopropylidene)-[2-nitro-4-(trifluoromethyl)anilino]ammonium IUPAC Name: (1-amino-3-ethoxy-3-oxopropylidene)-[2-nitro-4-(trifluoromethyl)anilino]azanium Traditional Name: (1-amino-3-ethoxy-3-keto-propylidene)-[2-nitro-4-(trifluoromethyl)anilino]ammonium Formula: C12H14F3N4O4+ MolecularWeight: 335.25917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=[NH+]NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)CC(=[NH+]NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])N

InChI

InChI=1S/C12H13F3N4O4/c1-2-23-11(20)6-10(16)18-17-8-4-3-7(12(13,14)15)5-9(8)19(21)22/h3-5,17H,2,6H2,1H3,(H2,16,18)/p+1