Molecular Formula: C25H28N6O6
InChI: InChI=1/C25H28N6O6/c1-4-5-6-13-37-24-10-8-20(15-22(24)31(34)35)18(2)28-27-16-25-26-11-12-29(25)17-19-7-9-23(36-3)21(14-19)30(32)33/h7-12,14-16H,4-6,13,17H2,1-3H3
InChIKey: InChIKey=CIDKFCFCAFQACN-UHFFFAOYAK SMILES: CCCCCOC1=C(C=C(C=C1)C(=NN=CC2=NC=CN2CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C)[N+](=O)[O-]
Names: N-[[1-[(4-methoxy-3-nitro-phenyl)methyl]imidazol-2-yl]methylideneamino]-1-(3-nitro-4-pentoxy-phenyl)ethanimine
Registries: PubChem CID 3077433 PubChem ID 4851324
