| SpectraBase Spectrum ID |
5wUCQjpOAKO |
| Name |
(1E)-7-methoxy-3,4-dihydro-1(2H)-naphthalenone O-(4-methoxy-3-nitrobenzoyl)oxime |
| Alternate Name(s) |
4-Methoxy-3-nitro-benzoic acid[(E)-(7-methoxytetralin-1-ylidene)amino]ester
4-Methoxy-3-nitrobenzoic acid[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ester
7-Methoxy-3,4-dihydro-1(2H)-naphthalenone O-(4-methoxy-3-nitrobenzoyl)oxime
Benzoic acid, 4-methoxy-3-nitro-, 1,2,3,4-tetrahydro-6-hydroxy-3-methylnaphthylidenamino ester
[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]4-methoxy-3-nitro-benzoate
[(E)-(7-methoxytetralin-1-ylidene)amino]4-methoxy-3-nitro-benzoate
4-Methoxy-3-nitrobenzoic acid [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester
[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitrobenzoate
[(E)-(7-methoxytetralin-1-ylidene)amino] 4-methoxy-3-nitro-benzoate
[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitro-benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O6 |
| InChI |
InChI=1S/C19H18N2O6/c1-25-14-8-6-12-4-3-5-16(15(12)11-14)20-27-19(22)13-7-9-18(26-2)17(10-13)21(23)24/h6-11H,3-5H2,1-2H3/b20-16+ |
| InChIKey |
LBYOAMVUTPDSCW-CAPFRKAQSA-N |
| Molecular Weight |
370.361 g/mol |
| SMILES |
c1c(cc2c(c1)CCC\C2=N\OC(=O)c1cc(c(cc1)OC)N(=O)=O)OC |
| SPLASH |
splash10-001i-5900000000-4e26057e81d76660a5ed |
| Wiley ID |
1466792 |
