N'-[1-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]cyclobutyl]ethanediamide

Systemtic Name: N'-[1-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]cyclobutyl]ethanediamide Openeye Name: N'-[1-[(1-oxidopyridin-1-ium-4-yl)methyl]cyclobutyl]oxamide CAS Name: N'-[1-[(1-oxido-4-pyridin-1-iumyl)methyl]cyclobutyl]oxamide IUPAC Name: N'-[1-[(1-oxidopyridin-1-ium-4-yl)methyl]cyclobutyl]oxamide Traditional Name: N'-[1-[(1-oxidopyridin-1-ium-4-yl)methyl]cyclobutyl]oxamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CC2=CC=[N+](C=C2)[O-])NC(=O)C(=O)N

Isomeric SMILES

C1CC(C1)(CC2=CC=[N+](C=C2)[O-])NC(=O)C(=O)N

InChI

InChI=1S/C12H15N3O3/c13-10(16)11(17)14-12(4-1-5-12)8-9-2-6-15(18)7-3-9/h2-3,6-7H,1,4-5,8H2,(H2,13,16)(H,14,17)