NSC77873
Molecular Formula:
C
15
H
11
N
3
O
2
InChI:
InChI=1/C15H11N3O2/c1-9-6-7-12-13(8-9)17(19)14-10-4-2-3-5-11(10)16-15(14)18(12)20/h2-8,20H,1H3
InChIKey:
InChIKey=SBNWIWKJPBIIAG-UHFFFAOYAU
SMILES:
CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4C3=[N+]2[O-])O
Names:
NSC77873
Registries:
PubChem CID 254117
PubChem ID 118534