1-(1-oxidanidyl-7,8-dihydro-5H-1,6-naphthyridin-1-ium-6-yl)ethanone

Systemtic Name: 1-(1-oxidanidyl-7,8-dihydro-5H-1,6-naphthyridin-1-ium-6-yl)ethanone Openeye Name: 1-(1-oxido-7,8-dihydro-5H-1,6-naphthyridin-1-ium-6-yl)ethanone CAS Name: 1-(1-oxido-7,8-dihydro-5H-1,6-naphthyridin-1-ium-6-yl)ethanone IUPAC Name: 1-(1-oxido-7,8-dihydro-5H-1,6-naphthyridin-1-ium-6-yl)ethanone Traditional Name: 1-(1-oxido-7,8-dihydro-5H-1,6-naphthyridin-1-ium-6-yl)ethanone Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC=[N+]2[O-]

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC=[N+]2[O-]

InChI

InChI=1S/C10H12N2O2/c1-8(13)11-6-4-10-9(7-11)3-2-5-12(10)14/h2-3,5H,4,6-7H2,1H3