PubChem4799693
Molecular Formula:
C
20
H
15
ClN
6
O
4
S
InChI:
InChI=1/C20H15ClN6O4S/c1-2-9-25-18(29)13-5-3-4-6-15(13)26-19(25)23-24-20(26)32-11-17(28)22-14-8-7-12(21)10-16(14)27(30)31/h2-8,10H,1,9,11H2,(H,22,28)/f/h22H
InChIKey:
InChIKey=PEGIAVBISKCPAL-QWOVJGMICC
SMILES:
C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Names:
PubChem4799693
Registries:
PubChem CID 3550289
PubChem ID 4799693