[1-azanyl-3-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]amino]propylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-3-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]amino]propylidene]-oxidanyl-azanium Openeye Name: [1-amino-3-oxo-3-[3-(trifluoromethyl)anilino]propylidene]-hydroxy-ammonium CAS Name: [1-amino-3-oxo-3-[3-(trifluoromethyl)anilino]propylidene]-hydroxyammonium IUPAC Name: [1-amino-3-oxo-3-[3-(trifluoromethyl)anilino]propylidene]-hydroxyazanium Traditional Name: [1-amino-3-keto-3-[3-(trifluoromethyl)anilino]propylidene]-hydroxy-ammonium Formula: C10H11F3N3O2+ MolecularWeight: 262.20845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC(=[NH+]O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC(=[NH+]O)N)C(F)(F)F

InChI

InChI=1S/C10H10F3N3O2/c11-10(12,13)6-2-1-3-7(4-6)15-9(17)5-8(14)16-18/h1-4,18H,5H2,(H2,14,16)(H,15,17)/p+1