SDCCGMLS-0025853.P002
Molecular Formula:
C
15
H
10
N
2
O
4
InChI:
InChI=1/C15H10N2O4/c18-14-10-2-1-5-16-13(10)15(19)17(14)7-9-3-4-11-12(6-9)21-8-20-11/h1-6H,7-8H2
InChIKey:
InChIKey=NRNIEKBODZMUHD-UHFFFAOYAX
SMILES:
C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C3=O)N=CC=C4
Names:
SDCCGMLS-0025853.P002
8-(benzo[1,3]dioxol-5-ylmethyl)-5,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione
Registries:
PubChem CID 973349
PubChem ID 11535096