PubChem4800587
Molecular Formula:
C
20
H
19
N
3
O
6
InChI:
InChI=1/C20H19N3O6/c1-29-15-6-9(23(27)28)2-5-14(15)21-16(24)8-22-19(25)17-10-3-4-11(13-7-12(10)13)18(17)20(22)26/h2-6,10-13,17-18H,7-8H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=HGMNXALQHWMDIT-PKSOQXRJCK
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5
Names:
PubChem4800587
Registries:
PubChem CID 3550783
PubChem ID 4800587