NSC301664

Molecular Formula: C₁₁H₇N₅O₂

InChI: InChI=1/C11H7N5O2/c17-16(18)9-4-2-8(3-5-9)10-13-14-11-12-6-1-7-15(10)11/h1-7H

InChIKey: InChIKey=ZXLIMAGSJGAAKU-UHFFFAOYAZ
SMILES: C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    NSC301664
    65394-50-5
    9-(4-nitrophenyl)-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 327268
    PubChem ID 148287