| SpectraBase Spectrum ID |
A0bzBCdZ0gj |
| Name |
3-Methyl-2-nitro-[1]benzopyrano[4,3-b]pyrrol-4(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N2O4 |
| InChI |
InChI=1S/C12H8N2O4/c1-6-9-10(13-11(6)14(16)17)7-4-2-3-5-8(7)18-12(9)15/h2-5,13H,1H3 |
| InChIKey |
KJEZAPHMMMLZJT-UHFFFAOYSA-N |
| Molecular Weight |
244.206 g/mol |
| SMILES |
[nH]1c(c(c2c1-c1c(OC2=O)cccc1)C)N(=O)=O |
| SPLASH |
splash10-000l-0980000000-e8e2a529c60e508a4384 |
| Source of Spectrum |
H1-55-2381-3 |
| Synonyms |
3-methyl-2-nitrochromeno[4,3-b]pyrrol-4(1H)-one |
| Wiley ID |
1564753 |
![3-Methyl-2-nitro-[1]benzopyrano[4,3-b]pyrrol-4(1H)-one](/api/spectrum/A0bzBCdZ0gj/structure.png?h=300&w=458 "3-Methyl-2-nitro-[1]benzopyrano[4,3-b]pyrrol-4(1H)-one")
