2-nitro-1-phenyl-ethanone
Molecular Formula:
C
8
H
7
NO
3
InChI:
InChI=1/C8H7NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey:
InChIKey=JTWHVBNYYWFXSI-UHFFFAOYAP
SMILES:
C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
Names:
2-nitro-1-phenyl-ethanone
Registries:
PubChem CID 94833
PubChem ID 10226761