PubChem8369152
Molecular Formula:
C
23
H
17
N
5
O
4
InChI:
InChI=1/C23H17N5O4/c1-14-4-9-20-25-22-19(23(29)26(20)12-14)11-18(15-5-7-16(8-6-15)28(30)31)21(24)27(22)13-17-3-2-10-32-17/h2-12,24H,13H2,1H3/b24-21+
InChIKey:
InChIKey=QPGOKJWGJXVPMZ-DARPEHSRBQ
SMILES:
CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC4=CC=CO4)C5=CC=C(C=C5)[N+](=O)[O-])C=C1
Names:
PubChem8369152
Registries:
PubChem CID 4160255
PubChem ID 8369152
