2-[[8-(4-methoxyphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]propanedinitrile
Molecular Formula:
C
19
H
12
N
4
O
3
InChI:
InChI=1/C19H12N4O3/c1-25-14-5-7-15(8-6-14)26-18-16(10-13(11-20)12-21)19(24)23-9-3-2-4-17(23)22-18/h2-10H,1H3
InChIKey:
InChIKey=NORKFXKSVLBFSI-UHFFFAOYAF
SMILES:
COC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C#N
Names:
2-[[8-(4-methoxyphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]propanedinitrile
Registries:
PubChem CID 4528345
PubChem ID 10212846