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

Systemtic Name: [[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-cyclopentylidene-azanium Openeye Name: [(4-amino-3,5,6-trichloro-pyridine-2-carbonyl)amino]-cyclopentylidene-ammonium CAS Name: [[(4-amino-3,5,6-trichloro-2-pyridinyl)-oxomethyl]amino]-cyclopentylideneammonium IUPAC Name: [(4-amino-3,5,6-trichloropyridine-2-carbonyl)amino]-cyclopentylideneazanium Traditional Name: [(4-amino-3,5,6-trichloro-picolinoyl)amino]-cyclopentylidene-ammonium Formula: C11H12Cl3N4O+ MolecularWeight: 322.59818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[NH+]NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)C1

Isomeric SMILES

C1CCC(=[NH+]NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)C1

InChI

InChI=1S/C11H11Cl3N4O/c12-6-8(15)7(13)10(14)16-9(6)11(19)18-17-5-3-1-2-4-5/h1-4H2,(H2,15,16)(H,18,19)/p+1