NSC49241
Molecular Formula:
C
9
H
7
N
3
O
5
S
InChI:
InChI=1/C9H7N3O5S/c1-2-17-8(14)5-3-10-9-11(7(5)13)4-6(18-9)12(15)16/h3-4H,2H2,1H3
InChIKey:
InChIKey=BYXJCJUWRWDKJW-UHFFFAOYAA
SMILES:
CCOC(=O)C1=CN=C2N(C1=O)C=C(S2)[N+](=O)[O-]
Names:
ethyl 8-nitro-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxylate
NSC49241
40519-87-7
Registries:
PubChem CID 241622
PubChem ID 101514