NSC82157
Molecular Formula:
C
13
H
11
NO
3
InChI:
InChI=1/C13H11NO3/c1-8-6-10-4-3-5-12(14(16)17)11(10)7-9(2)13(8)15/h3-7H,1-2H3
InChIKey:
InChIKey=ALDNZUNYJACAPM-UHFFFAOYAO
SMILES:
CC1=CC2=C(C=C(C1=O)C)C(=CC=C2)[N+](=O)[O-]
Names:
NSC82157
3,5-dimethyl-11-nitro-bicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-4-one
4685-53-4
Registries:
PubChem CID 255985
PubChem ID 120898