3-[[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(5-chloro-2-pyridyl)amino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(5-chloro-2-pyridinyl)amino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(5-chloropyridin-2-yl)amino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[(5-chloro-2-pyridyl)amino]-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C12H18ClN4O2+ MolecularWeight: 285.74992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN4O2/c1-17(2)7-3-6-14-11(18)12(19)16-10-5-4-9(13)8-15-10/h4-5,8H,3,6-7H2,1-2H3,(H,14,18)(H,15,16,19)/p+1