NSC280457
Molecular Formula:
C
13
H
12
N
4
O
3
InChI:
InChI=1/C13H12N4O3/c1-2-7-16-8-5-3-4-6-9(8)17(20)10-11(16)14-13(19)15-12(10)18/h3-6H,2,7H2,1H3,(H,15,18,19)/f/h15H
InChIKey:
InChIKey=SPMGJJSJUNMUOS-YAQRNVERCQ
SMILES:
CCCN1C2=CC=CC=C2[N+](=C3C1=NC(=O)NC3=O)[O-]
Names:
NSC280457
58668-89-6
Registries:
PubChem CID 322521
PubChem ID 142850