PubChem3315206
Molecular Formula:
C
13
H
13
N
3
O
5
InChI:
InChI=1/C13H13N3O5/c1-4-20-13(17)10-7(2)15(19-3)8-5-6-9-12(11(8)10)14-21-16(9)18/h5-6H,4H2,1-3H3
InChIKey:
InChIKey=DTAHSBIFEDADHA-UHFFFAOYAV
SMILES:
CCOC(=O)C1=C(N(C2=C1C3=NO[N+](=C3C=C2)[O-])OC)C
Names:
PubChem3315206
Registries:
PubChem CID 736466
PubChem ID 3315206