PubChem6065488
Molecular Formula:
C
17
H
13
N
3
O
4
S
InChI:
InChI=1/C17H13N3O4S/c1-23-11-4-2-10-3-6-14-16(13(10)8-11)19-17(25-14)18-9-12-5-7-15(24-12)20(21)22/h2,4-5,7-9H,3,6H2,1H3
InChIKey:
InChIKey=ZJWAGWXEQUKJTO-UHFFFAOYAU
SMILES:
COC1=CC2=C(CCC3=C2N=C(S3)N=CC4=CC=C(O4)[N+](=O)[O-])C=C1
Names:
PubChem6065488
Registries:
PubChem CID 4132377
PubChem ID 6065488