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(5-aminocarbonyl-6-oxidanylidene-1H-pyridin-2-yl)methyl-diethyl-azanium

(5-aminocarbonyl-6-oxidanylidene-1H-pyridin-2-yl)methyl-diethyl-azanium

Systemtic Name:(5-aminocarbonyl-6-oxidanylidene-1H-pyridin-2-yl)methyl-diethyl-azanium
Openeye Name:(5-carbamoyl-6-oxo-1H-pyridin-2-yl)methyl-diethyl-ammonium
CAS Name:(5-carbamoyl-6-oxo-1H-pyridin-2-yl)methyl-diethylammonium
IUPAC Name:(5-carbamoyl-6-oxo-1H-pyridin-2-yl)methyl-diethylazanium
Traditional Name:(5-carbamoyl-6-keto-1H-pyridin-2-yl)methyl-diethyl-ammonium
Formula: C11H18N3O2+
MolecularWeight: 224.27952
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C(=O)N1)C(=O)N


Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C(=O)N1)C(=O)N


InChI

InChI=1S/C11H17N3O2/c1-3-14(4-2)7-8-5-6-9(10(12)15)11(16)13-8/h5-6H,3-4,7H2,1-2H3,(H2,12,15)(H,13,16)/p+1


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