PubChem6633642
Molecular Formula:
C
17
H
14
N
4
O
4
S
2
InChI:
InChI=1/C17H14N4O4S2/c1-8-5-6-9(7-11(8)21(24)25)14(22)19-20-16(23)13-10-3-2-4-12(10)27-15(13)18-17(20)26/h5-7H,2-4H2,1H3,(H,18,26)(H,19,22)/f/h18-19H
InChIKey:
InChIKey=CQWCWXKLUMQCCW-VEWCPZSHCR
SMILES:
CC1=C(C=C(C=C1)C(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCC4)[N+](=O)[O-]
Names:
PubChem6633642
Registries:
PubChem CID 4508958
PubChem ID 6633642