2-[[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(5-chloro-2-pyridyl)amino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(5-chloro-2-pyridinyl)amino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(5-chloropyridin-2-yl)amino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(5-chloro-2-pyridyl)amino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C11H16ClN4O2+ MolecularWeight: 271.72334

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=NC=C(C=C1)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=NC=C(C=C1)Cl

InChI

InChI=1S/C11H15ClN4O2/c1-16(2)6-5-13-10(17)11(18)15-9-4-3-8(12)7-14-9/h3-4,7H,5-6H2,1-2H3,(H,13,17)(H,14,15,18)/p+1