| SpectraBase Spectrum ID |
5R3VLq6VSV3 |
| Name |
6H-[2]Benzoxepino[4,3-b]indol-11(12H)-one, 9-nitro- |
| CAS Registry Number |
88207-12-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O4 |
| InChI |
InChI=1S/C16H10N2O4/c19-15-12-7-10(18(20)21)6-5-9(12)8-22-16-11-3-1-2-4-13(11)17-14(15)16/h1-7,17H,8H2 |
| InChIKey |
YZEPVQAXCUOXJV-UHFFFAOYSA-N |
| Molecular Weight |
294.266 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C(c1c(CO2)ccc(c1)N(=O)=O)=O |
| SPLASH |
splash10-0006-0090000000-0f125fc9459938bd1371 |
| Source of Spectrum |
KC-1983-2411-0 |
| Synonyms |
9-Nitro-6H-[2]benzoxepino[4,3-b]indol-11(12H)-one
9-Nitro[2]benzoxepio[4,3-b]indol-11(6H,12H)-one |
| Wiley ID |
1297045 |
![6H-[2]Benzoxepino[4,3-b]indol-11(12H)-one, 9-nitro-](/api/spectrum/5R3VLq6VSV3/structure.png?h=300&w=458 "6H-[2]Benzoxepino[4,3-b]indol-11(12H)-one, 9-nitro-")
