N-(2,3-dihydro-1H-inden-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-indan-2-yl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-indan-2-yl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C15H14N2O2/c18-15(13-6-3-7-17(19)10-13)16-14-8-11-4-1-2-5-12(11)9-14/h1-7,10,14H,8-9H2,(H,16,18)