| SpectraBase Spectrum ID |
53RfGcKDLey |
| Name |
2-Acetyl-3-methyl-1-(3'-nitrophenyl)-phenanthridin-N-oxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2O4 |
| InChI |
InChI=1S/C22H16N2O4/c1-13-10-19-22(18-9-4-3-6-16(18)12-23(19)26)21(20(13)14(2)25)15-7-5-8-17(11-15)24(27)28/h3-12H,1-2H3 |
| InChIKey |
OGSAWOZZPNRPKS-UHFFFAOYSA-N |
| Molecular Weight |
372.380 g/mol |
| SMILES |
c12[n+](cc3c(c2c(-c2cc(N(=O)=O)ccc2)c(c(c1)C)C(=O)C)cccc3)[O-] |
| SPLASH |
splash10-0006-9300000000-26bbcd11e5cb5eba530e |
| Source of Spectrum |
D8-327-293-8 |
| Synonyms |
1-[3-methyl-1-(3-nitrophenyl)-5-oxido-2-phenanthridinyl]ethanone |
| Wiley ID |
1515203 |
