10-amino-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Molecular Formula:
C
15
H
13
N
3
O
InChI:
InChI=1/C15H13N3O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9,16H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=OYOUQHVDCKOOAL-GPQMBLKYCE
SMILES:
C1C(=O)NC2=C(C=C(C=C2)N)C(=N1)C3=CC=CC=C3
Names:
10-amino-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Registries:
PubChem CID 78641
PubChem ID 8199823
