Molecular Formula: C18H23N3O4
InChIKey: InChIKey=NTLNTDGPQLSURU-NPVYFSBICF
SMILES: C1CCC(C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CCCC3
Names:
N,N'-dicyclopentyl-4-nitro-benzene-1,2-dicarboxamide
Registries:
PubChem CID 4495979
PubChem ID 6619066