PubChem3300598
Molecular Formula:
C
14
H
16
N
4
O
3
InChI:
InChI=1/C14H16N4O3/c19-13(11-2-1-3-12(4-11)18(20)21)14-5-15-8-16(6-14)10-17(7-14)9-15/h1-4H,5-10H2
InChIKey:
InChIKey=IGZHOJVHMBULCK-UHFFFAOYAS
SMILES:
C1C2(CN3CN1CN(C2)C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem3300598
Registries:
PubChem CID 768332
PubChem ID 3300598