Molecular Formula: C18H18N4O5
InChIKey: InChIKey=KFBGGOOJRQXRIP-UHFFFAOYAK
SMILES: CC1=C(C=C(C=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
(2-methyl-3,5-dinitro-phenyl)-(4-phenylpiperazin-1-yl)methanone
Registries:
PubChem CID 4206294
PubChem ID 8385701