N-(2,3-dihydro-1H-inden-2-yl)-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-indan-2-yl-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-indan-2-yl-1-oxido-pyridin-1-ium-4-carboxamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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