PubChem9804179
Molecular Formula:
C
18
H
15
N
5
O
3
S
2
InChI:
InChI=1/C18H15N5O3S2/c24-16-15-10-3-1-2-4-13(10)28-17(15)22-14(21-16)8-27-18-19-11-6-5-9(23(25)26)7-12(11)20-18/h5-7H,1-4,8H2,(H,19,20)(H,21,22,24)/f/h20-21H
InChIKey:
InChIKey=KIRPESSVZAPIGG-BDGWVKIOCJ
SMILES:
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CSC4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]
Names:
PubChem9804179
Registries:
PubChem CID 4847914
PubChem ID 9804179
