NSC300274
Molecular Formula:
C
11
H
10
N
2
O
2
InChI:
InChI=1/C11H10N2O2/c14-12-8-4-1-2-5-9(8)13(15)11-7-3-6-10(11)12/h1-2,4-5H,3,6-7H2
InChIKey:
InChIKey=ZOQNRQZXPOIANN-UHFFFAOYAF
SMILES:
C1CC2=C(C1)[N+](=O)C3=CC=CC=C3N2[O-]
Names:
NSC300274
4232-53-5
Registries:
PubChem CID 327035
PubChem ID 148030