Molecular Formula:
C28H35N3O6
InChI: InChI=1/C28H35N3O6/c1-6-29(7-2)14-15-30-25(20-8-11-22(12-9-20)31(35)36)24(27(33)28(30)34)26(32)21-10-13-23(19(5)16-21)37-17-18(3)4/h8-13,16,18,25,32H,6-7,14-15,17H2,1-5H3/b26-24+/f/h32h,29H
InChIKey: InChIKey=PLDOSMUXLZDFJC-XBYGCZFADF
SMILES: CC[NH+](CC)CCN1C(C(=C(C2=CC(=C(C=C2)OCC(C)C)C)[O-])C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-[1-(2-diethylammonioethyl)-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-[3-methyl-4-(2-methylpropoxy)phenyl]methanolate
Registries:
PubChem CID 6290148
PubChem ID 11590084