PubChem3249832
Molecular Formula:
C
20
H
16
N
4
O
3
InChI:
InChI=1/C20H16N4O3/c1-12-17-19(23(21-12)14-7-9-15(10-8-14)24(26)27)16-6-2-4-13-5-3-11-22(18(13)16)20(17)25/h2,4,6-10H,3,5,11H2,1H3
InChIKey:
InChIKey=JOTRQWXLICRZDN-UHFFFAOYAG
SMILES:
CC1=NN(C2=C1C(=O)N3CCCC4=CC=CC2=C43)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem3249832
Registries:
PubChem CID 2794530
PubChem ID 3249832
