InChI=1S/C10H8N2O2/c1-7-4-5-9-8(3-2-6-11-9)10(7)12(13)14/h2-6H,1H3
InChI Key:CENBTULRDDPOGR-UHFFFAOYSA-N
Canonical SMILES:CC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]
Thermal Properties | Value | Condition | Note |
---|---|---|---|
Melting Point | 116-117 °C | (2)CAS |