6-(4-cyanophenyl)-3-(2-methylphenyl)-8-[(4-nitrophenyl)methyl]-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Molecular Formula:
C28H22N4O6
InChI: InChI=1/C28H22N4O6/c1-16-4-2-3-5-21(16)31-25(33)22-23(26(31)34)28(27(35)36,14-17-8-12-20(13-9-17)32(37)38)30-24(22)19-10-6-18(15-29)7-11-19/h2-13,22-24,30H,14H2,1H3,(H,35,36)/f/h35H
InChIKey: InChIKey=HNNQIWKBKNVYMI-CSKMVECVCD
SMILES: CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)C#N)(CC5=CC=C(C=C5)[N+](=O)[O-])C(=O)O
Names:
6-(4-cyanophenyl)-3-(2-methylphenyl)-8-[(4-nitrophenyl)methyl]-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Registries:
PubChem CID 3540484
PubChem ID 4782050
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