N-methyl-N-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)nitrous amide

Systemtic Name: N-methyl-N-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)nitrous amide Openeye Name: N-(1-hydroxyindan-2-yl)-N-methyl-nitrous amide CAS Name: N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-N-methylnitrous amide IUPAC Name: N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-N-methylnitrous amide Traditional Name: N-(1-hydroxyindan-2-yl)-N-methyl-nitrous amide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1O)N=O

Isomeric SMILES

CN(C1CC2=CC=CC=C2C1O)N=O

InChI

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