| SpectraBase Spectrum ID |
204DJlvHiQW |
| Name |
2-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-1-nitro-guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N5O4 |
| InChI |
InChI=1S/C9H11N5O4/c1-18-8-3-2-6(4-7(8)15)5-11-12-9(10)13-14(16)17/h2-5,15H,1H3,(H3,10,12,13)/b11-5+ |
| InChIKey |
SDRYNIIXNZJFGL-VZUCSPMQSA-N |
| Molecular Weight |
253.218 g/mol |
| SMILES |
Oc1cc(\C=N\N\C(=N/N(=O)=O)N)ccc1OC |
| SPLASH |
splash10-0a4i-2940000000-af8018cdbeeef00f436e |
| Synonyms |
2-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1-nitro-guanidine
2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1-nitroguanidine
2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-nitro-guanidine |
| Wiley ID |
1437320 |
![2-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-1-nitro-guanidine](/api/spectrum/204DJlvHiQW/structure.png?h=300&w=458 "2-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-1-nitro-guanidine")
