PubChem3315202
Molecular Formula:
C
9
H
13
N
3
O
4
InChI:
InChI=1/C9H13N3O4/c1-5-4-11(14)7-3-2-6-8(9(5,7)13)10-16-12(6)15/h5,7,13-14H,2-4H2,1H3
InChIKey:
InChIKey=VHHYIVAIZVRWGA-UHFFFAOYAO
SMILES:
CC1CN(C2C1(C3=NO[N+](=C3CC2)[O-])O)O
Names:
PubChem3315202
Registries:
PubChem CID 2837742
PubChem ID 3315202