SpectraBase Spectrum ID |
GNOvtV7AYR5 |
Name |
2-(4'-Nitrobenzyl)-3.alpha.,4,7,7.alpha.-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2O5 |
InChI |
InChI=1S/C15H12N2O5/c18-14-12-10-5-6-11(22-10)13(12)15(19)16(14)7-8-1-3-9(4-2-8)17(20)21/h1-6,10-13H,7H2/t10-,11+,12-,13+ |
InChIKey |
NBENEWVMVJQGEH-MPZDIEGVSA-N |
Molecular Weight |
300.270 g/mol |
SMILES |
C1(N(C([C@]2([C@@]3(C=C[C@]([C@@]12[H])(O3)[H])[H])[H])=O)Cc1ccc(N(=O)=O)cc1)=O |
SPLASH |
splash10-014i-9000000000-9b83f6c3d6d0b22843d3 |
Source of Spectrum |
SK-30-1385-7 |
Synonyms |
(1R,2S,6R,7S)-4-(4-Nitro-benzyl)-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione
2-(4'-Nitrobenzyl)-3 alpha,4,7,7 .alpha.-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
(3aR,4S,7R,7aS)-2-[(4-nitrophenyl)methyl]-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
Wiley ID |
881350 |