PubChem4814878
Molecular Formula:
C
23
H
15
N
3
O
4
S
InChI:
InChI=1/C23H15N3O4S/c27-22-21(31-23-24-18-9-2-3-10-19(18)25(22)23)13-16-7-1-4-11-20(16)30-14-15-6-5-8-17(12-15)26(28)29/h1-13H,14H2
InChIKey:
InChIKey=DGEYHVWAPMPMKF-UHFFFAOYAB
SMILES:
C1=CC=C(C(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCC5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem4814878
Registries:
PubChem CID 2919150
PubChem ID 4814878