PubChem9827333
Molecular Formula:
C
20
H
20
N
4
O
3
InChI:
InChI=1/C20H20N4O3/c1-20(2)10-14-17(16(25)11-20)18(12-6-3-4-8-15(12)24(26)27)23-19-13(22-14)7-5-9-21-19/h3-9,18,22H,10-11H2,1-2H3,(H,21,23)/f/h23H
InChIKey:
InChIKey=MGNWGSSSRBRTKD-MPIMZMORCK
SMILES:
CC1(CC2=C(C(NC3=C(N2)C=CC=N3)C4=CC=CC=C4[N+](=O)[O-])C(=O)C1)C
Names:
PubChem9827333
Registries:
PubChem CID 3650516
PubChem ID 9827333