Molecular Formula: C28H33N5O5
InChIKey: InChIKey=SPHHCVZVJSVNIC-ZBEUBSGHDP
SMILES: CCN(CC)C(CCCCNC(=O)C1=CC=CC=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[5-diethylamino-5-[[[5-(4-nitrophenyl)-2-furyl]methylideneamino]carbamoyl]pentyl]benzamide
Registries:
PubChem CID 6134081
PubChem ID 11608305