8-anilino-9-(phenyliminomethyl)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
21
H
16
N
4
O
InChI:
InChI=1/C21H16N4O/c26-21-18(15-22-16-9-3-1-4-10-16)20(23-17-11-5-2-6-12-17)24-19-13-7-8-14-25(19)21/h1-15,23H/b22-15+
InChIKey:
InChIKey=KJIFTZNIUVMAEV-PXLXIMEGBF
SMILES:
C1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=CC=C4
Names:
8-anilino-9-(phenyliminomethyl)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 1625443
PubChem ID 11546400
