![Dimethyl-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine](/api/spectrum/HecXIJ9zC3l/structure.png?h=300&w=458 "Dimethyl-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine")
| SpectraBase Compound ID | FkONe6GLo0Y |
|---|---|
| InChI | InChI=1S/C11H13N3O2/c1-13(2)12-9-5-7-10-6-3-4-8-11(10)14(15)16/h3-9H,1-2H3/b7-5+,12-9+ |
| InChIKey | GGRMZJYGAINCQR-SWCFZJNMSA-N |
| Mol Weight | 219.24 g/mol |
| Molecular Formula | C11H13N3O2 |
| Exact Mass | 219.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HecXIJ9zC3l |
|---|---|
| Name | Dimethyl-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.100776669 u |
| Formula | C11H13N3O2 |
| InChI | InChI=1S/C11H13N3O2/c1-13(2)12-9-5-7-10-6-3-4-8-11(10)14(15)16/h3-9H,1-2H3/b7-5+,12-9+ |
| InChIKey | GGRMZJYGAINCQR-SWCFZJNMSA-N |
| Molecular Weight | 219.244 g/mol |
| SMILES | C=1(N(=O)=O)C(\C=C\C=N\N(C)C)=CC=CC1 |