3-methyl-9-[(E)-1-phenylprop-1-en-2-yl]-3,5,7,8,10-pentazabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione
Molecular Formula:
C15H13N5O2
InChI: InChI=1/C15H13N5O2/c1-9(8-10-6-4-3-5-7-10)12-16-11-13(19-18-12)17-15(22)20(2)14(11)21/h3-8H,1-2H3,(H,17,19,22)/b9-8+/f/h17H
InChIKey: InChIKey=LDLBOGOPWGZJON-ACFNCBHIDM
SMILES: CC(=CC1=CC=CC=C1)C2=NC3=C(NC(=O)N(C3=O)C)N=N2
Names:
3-methyl-9-[(E)-1-phenylprop-1-en-2-yl]-3,5,7,8,10-pentazabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione
Registries:
PubChem CID 6411127
PubChem ID 11615394
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