3-methyl-9-[(E)-2-phenylethenyl]-3,5,7,8,10-pentazabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione
Molecular Formula:
C14H11N5O2
InChI: InChI=1/C14H11N5O2/c1-19-13(20)11-12(16-14(19)21)18-17-10(15-11)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,16,18,21)/b8-7+/f/h16H
InChIKey: InChIKey=UMFNKVICJQZYQM-SQUVUMFEDP
SMILES: CN1C(=O)C2=C(NC1=O)N=NC(=N2)C=CC3=CC=CC=C3
Names:
3-methyl-9-[(E)-2-phenylethenyl]-3,5,7,8,10-pentazabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione
Registries:
PubChem CID 6410221
PubChem ID 11614796
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