ZINC07820169
Molecular Formula:
C
15
H
18
N
2
O
7
InChI:
InChI=1/C15H18N2O7/c1-3-4-16-14(18)9(2)24-15(19)10-7-12-13(23-6-5-22-12)8-11(10)17(20)21/h7-9H,3-6H2,1-2H3,(H,16,18)/t9-/m1/s1/f/h16H
InChIKey:
InChIKey=ADBTYMLFAVWMPT-XTSOXJFADB
SMILES:
CCCNC(=O)C(C)OC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCO2
Names:
ZINC07820169
[(1R)-1-(propylcarbamoyl)ethyl] 4-nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carboxylate
Registries:
PubChem CID 8940073
PubChem ID 14178266