(Z)-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-[(5-methylfuran-2-yl)methylidene]azanium

Systemtic Name: (Z)-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-[(5-methylfuran-2-yl)methylidene]azanium Openeye Name: (Z)-[(4-amino-3,5,6-trichloro-pyridine-2-carbonyl)amino]-[(5-methyl-2-furyl)methylene]ammonium CAS Name: (Z)-[[(4-amino-3,5,6-trichloro-2-pyridinyl)-oxomethyl]amino]-[(5-methyl-2-furanyl)methylidene]ammonium IUPAC Name: (Z)-[(4-amino-3,5,6-trichloropyridine-2-carbonyl)amino]-[(5-methylfuran-2-yl)methylidene]azanium Traditional Name: (Z)-[(4-amino-3,5,6-trichloro-picolinoyl)amino]-[(5-methyl-2-furyl)methylene]ammonium Formula: C12H10Cl3N4O2+ MolecularWeight: 348.5924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=[NH+]NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=[NH+]\NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

InChI

InChI=1S/C12H9Cl3N4O2/c1-5-2-3-6(21-5)4-17-19-12(20)10-7(13)9(16)8(14)11(15)18-10/h2-4H,1H3,(H2,16,18)(H,19,20)/p+1/b17-4-