PubChem3321590
Molecular Formula:
C
10
H
16
N
2
O
4
InChI:
InChI=1/C10H12N2O2.2H2O/c13-11-5-7-12(14,8-6-11)10-4-2-1-3-9(10)11;;/h1-4H,5-8H2;2*1H2
InChIKey:
InChIKey=BSRLILVAAMUMHP-UHFFFAOYAK
SMILES:
C1C[N+]2(CC[N+]1(C3=CC=CC=C32)[O-])[O-].O.O
Names:
PubChem3321590
Registries:
PubChem CID 2839630
PubChem ID 3321590
