[1-azanyl-3-[2,4,5-tris(chloranyl)phenoxy]propylidene]azanium

Systemtic Name: [1-azanyl-3-[2,4,5-tris(chloranyl)phenoxy]propylidene]azanium Openeye Name: [1-amino-3-(2,4,5-trichlorophenoxy)propylidene]ammonium CAS Name: [1-amino-3-(2,4,5-trichlorophenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(2,4,5-trichlorophenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2,4,5-trichlorophenoxy)propylidene]ammonium Formula: C9H10Cl3N2O+ MolecularWeight: 268.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCC(=[NH2+])N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCC(=[NH2+])N

InChI

InChI=1S/C9H9Cl3N2O/c10-5-3-7(12)8(4-6(5)11)15-2-1-9(13)14/h3-4H,1-2H2,(H3,13,14)/p+1