PubChem11615289
Molecular Formula:
C
17
H
13
N
7
O
2
InChI:
InChI=1/C17H13N7O2/c1-10-6-7-13-12(8-10)15-16(19-13)20-17(23-21-15)22-18-9-11-4-2-3-5-14(11)24(25)26/h2-9H,1H3,(H2,19,20,22,23)/b18-9+/f/h19,22H
InChIKey:
InChIKey=KUUWNSWBAROIML-JBBPRLLODR
SMILES:
CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NN=CC4=CC=CC=C4[N+](=O)[O-]
Names:
PubChem11615289
Registries:
PubChem CID 9591496
PubChem ID 11615289