[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-(2-cyanoethyl)-methyl-azanium

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-(2-cyanoethyl)-methyl-azanium Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-(2-cyanoethyl)-methyl-ammonium CAS Name: [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-(2-cyanoethyl)-methylammonium IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-(2-cyanoethyl)-methylazanium Traditional Name: [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-(2-cyanoethyl)-methyl-ammonium Formula: C11H14ClN4O+ MolecularWeight: 253.70806

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC#N)CC(=O)NC1=C(N=CC=C1)Cl

Isomeric SMILES

C[NH+](CCC#N)CC(=O)NC1=C(N=CC=C1)Cl

InChI

InChI=1S/C11H13ClN4O/c1-16(7-3-5-13)8-10(17)15-9-4-2-6-14-11(9)12/h2,4,6H,3,7-8H2,1H3,(H,15,17)/p+1