N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)acetamide
Molecular Formula:
C15H18N6O5
InChI: InChI=1/C15H18N6O5/c1-25-9-4-3-8(5-10(9)26-2)6-16-20-11(22)7-21-13-12(18-15(21)24)17-14(23)19-13/h3-6,12-13H,7H2,1-2H3,(H,18,24)(H,20,22)(H2,17,19,23)/f/h17-20H
InChIKey: InChIKey=ZZMAHIBQECVWLN-IYIXNDBCCU
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CN2C3C(NC(=O)N3)NC2=O)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)acetamide
Registries:
PubChem CID 3573230
PubChem ID 4842181
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