1-acetyl-5-nitro-3H-indol-2-one
Molecular Formula:
C
10
H
8
N
2
O
4
InChI:
InChI=1/C10H8N2O4/c1-6(13)11-9-3-2-8(12(15)16)4-7(9)5-10(11)14/h2-4H,5H2,1H3
InChIKey:
InChIKey=NBFVFIMXPGSTOC-UHFFFAOYAR
SMILES:
CC(=O)N1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]
Names:
1-acetyl-5-nitro-3H-indol-2-one
Registries:
PubChem CID 2839329
PubChem ID 3320709