(E)-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-[2-(4-nitrophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C25H25N5O6
InChI: InChI=1/C25H25N5O6/c1-16-21(28-9-3-2-4-19(28)26-16)23(31)20-22(17-5-7-18(8-6-17)30(34)35)29(25(33)24(20)32)11-10-27-12-14-36-15-13-27/h2-9,22,31H,10-15H2,1H3/b23-20+/f/h31h,27H
InChIKey: InChIKey=DWOSYGHWAAFVEI-YVIOPOHUDJ
SMILES: CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CC[NH+]4CCOCC4)C5=CC=C(C=C5)[N+](=O)[O-])[O-]
Names:
(E)-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-[2-(4-nitrophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6291233
PubChem ID 11590465
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