Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H16N2O4 |
Molecular Weight | 288.2985 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)NC(C)=C[C@H]1C2=CC=CC(=C2)[N+]([O-])=O
InChI
InChIKey=YIDMSUYXPVVJDC-ZDUSSCGKSA-N
InChI=1S/C15H16N2O4/c1-9-7-13(14(10(2)16-9)15(18)21-3)11-5-4-6-12(8-11)17(19)20/h4-8,13,16H,1-3H3/t13-/m0/s1
Approval Year
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Systematic Name | English |
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85831-33-0
Created by
admin on Sat Dec 16 19:59:29 GMT 2023 , Edited by admin on Sat Dec 16 19:59:29 GMT 2023
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PRIMARY | |||
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NPL95H5579
Created by
admin on Sat Dec 16 19:59:29 GMT 2023 , Edited by admin on Sat Dec 16 19:59:29 GMT 2023
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PRIMARY | |||
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129110611
Created by
admin on Sat Dec 16 19:59:29 GMT 2023 , Edited by admin on Sat Dec 16 19:59:29 GMT 2023
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PRIMARY |