N-[1-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-2H-naphthalen-1-yl]-N-oxidanyl-nitrous amide

Systemtic Name: N-[1-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-2H-naphthalen-1-yl]-N-oxidanyl-nitrous amide Openeye Name: N-[1-(4,5-dihydro-1H-imidazol-2-yl)tetralin-1-yl]-N-hydroxy-nitrous amide CAS Name: N-[1-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-2H-naphthalen-1-yl]-N-hydroxynitrous amide IUPAC Name: N-[1-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-2H-naphthalen-1-yl]-N-hydroxynitrous amide Traditional Name: N-hydroxy-N-[1-(2-imidazolin-2-yl)tetralin-1-yl]nitrous amide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C3=NCCN3)N(N=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C3=NCCN3)N(N=O)O

InChI

InChI=1S/C13H16N4O2/c18-16-17(19)13(12-14-8-9-15-12)7-3-5-10-4-1-2-6-11(10)13/h1-2,4,6,19H,3,5,7-9H2,(H,14,15)