2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylcarbamoylmethyl 4-methylamino-3-nitro-benzoate
Molecular Formula:
C19H19N3O7
InChI: InChI=1/C19H19N3O7/c1-20-14-5-3-12(9-15(14)22(25)26)19(24)29-11-18(23)21-13-4-6-16-17(10-13)28-8-2-7-27-16/h3-6,9-10,20H,2,7-8,11H2,1H3,(H,21,23)/f/h21H
InChIKey: InChIKey=LHGHYPMXESHCKQ-PKSOQXRJCR
SMILES: CNC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCCCO3)[N+](=O)[O-]
Names:
2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylcarbamoylmethyl 4-methylamino-3-nitro-benzoate
Registries:
PubChem CID 4848035
PubChem ID 9804270
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