| SpectraBase Spectrum ID |
KT3DH5wru5a |
| Name |
3-(3-(5-Nitro-1H-pyrrol-2-yl)acryloyl)-2H-chromen-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O5 |
| InChI |
InChI=1S/C16H10N2O5/c19-13(7-5-11-6-8-15(17-11)18(21)22)12-9-10-3-1-2-4-14(10)23-16(12)20/h1-9,17H/b7-5+ |
| InChIKey |
AXUCWPIPVOILAR-FNORWQNLSA-N |
| Molecular Weight |
310.265 g/mol |
| SMILES |
[nH]1c(ccc1N(=O)=O)\C=C\C(C=1C(Oc2c(C1)cccc2)=O)=O |
| SPLASH |
splash10-03xr-5009000000-526c857782dff1fb76ec |
| Source of Spectrum |
Y-47-186-4b |
| Synonyms |
3-[(E)-3-(5-nitro-1H-pyrrol-2-yl)-1-oxoprop-2-enyl]-1-benzopyran-2-one
3-[(E)-3-(5-nitro-1H-pyrrol-2-yl)prop-2-enoyl]chromen-2-one |
| Wiley ID |
1667113 |
