PubChem8396772
Molecular Formula:
C
18
H
12
N
6
O
3
InChI:
InChI=1/C18H12N6O3/c1-27-15-8-10(24(25)26)6-7-14(15)23-17(20)11(9-19)16-18(23)22-13-5-3-2-4-12(13)21-16/h2-8H,20H2,1H3
InChIKey:
InChIKey=XAVXFVOGSHBBGF-UHFFFAOYAU
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N
Names:
PubChem8396772
Registries:
PubChem CID 4242697
PubChem ID 8396772