PubChem3312178
Molecular Formula:
C
14
H
17
N
5
O
3
InChI:
InChI=1/C14H17N5O3/c20-15-13(11-1-3-12(4-2-11)19(21)22)14-5-16-8-17(6-14)10-18(7-14)9-16/h1-4,20H,5-10H2
InChIKey:
InChIKey=QTBDMSPAUGAATN-UHFFFAOYAN
SMILES:
C1C2(CN3CN1CN(C2)C3)C(=NO)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem3312178
Registries:
PubChem CID 910722
PubChem ID 3312178