PubChem3248692
Molecular Formula:
C
12
H
9
N
7
O
2
InChI:
InChI=1/C12H9N7O2/c1-2-21-12(20)9-10(14-16-13)7-5-3-4-6-8(7)19-11(9)15-17-18-19/h3-6H,2H2,1H3
InChIKey:
InChIKey=AOJMETUEMKYKLI-UHFFFAOYAU
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N3C1=NN=N3)N=[N+]=[N-]
Names:
PubChem3248692
Registries:
PubChem CID 2793713
PubChem ID 3248692