(E)-(5-methyl-1-phenyl-pyrazol-4-yl)-[2-(4-nitrophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate

Molecular Formula: C27H27N5O6


InChI: InChI=1/C27H27N5O6/c1-18-22(17-28-31(18)20-5-3-2-4-6-20)25(33)23-24(19-7-9-21(10-8-19)32(36)37)30(27(35)26(23)34)12-11-29-13-15-38-16-14-29/h2-10,17,24,33H,11-16H2,1H3/b25-23+/f/h33h,29H

InChIKey: InChIKey=YUQSCMWVIAWIAI-CPAPONFXDA
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CC[NH+]4CCOCC4)C5=CC=C(C=C5)[N+](=O)[O-])[O-]

Names:
    (E)-(5-methyl-1-phenyl-pyrazol-4-yl)-[2-(4-nitrophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate

Registries:
    PubChem CID 6387224
    PubChem ID 11609230