PubChem10258497
Molecular Formula:
C
17
H
13
N
3
O
2
InChI:
InChI=1/C17H13N3O2/c1-9-14-8-18-6-5-12(14)10(2)17-16(9)13-7-11(20(21)22)3-4-15(13)19-17/h3-8,19H,1-2H3
InChIKey:
InChIKey=GIHQWABGYVMIQL-UHFFFAOYAF
SMILES:
CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)[N+](=O)[O-]
Names:
PubChem10258497
Registries:
PubChem CID 176964
PubChem ID 10258497