PubChem9811770
Molecular Formula:
C
19
H
18
N
4
O
4
S
2
InChI:
InChI=1/C19H18N4O4S2/c1-2-27-11-6-7-13(14(8-11)23(25)26)22-16(24)9-28-18-17-12-4-3-5-15(12)29-19(17)21-10-20-18/h6-8,10H,2-5,9H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=JEXCGKKWFHXYTJ-QWOVJGMICC
SMILES:
CCOC1=CC(=C(C=C1)NC(=O)CSC2=NC=NC3=C2C4=C(S3)CCC4)[N+](=O)[O-]
Names:
PubChem9811770
Registries:
PubChem CID 4857792
PubChem ID 9811770