NSC237051
Molecular Formula:
C
10
H
5
N
3
O
3
InChI:
InChI=1/C10H5N3O3/c14-9-7-8(10(15)13(9)16)12-6-4-2-1-3-5(6)11-7/h1-4,16H
InChIKey:
InChIKey=CLGHSXDJFAUWGE-UHFFFAOYAT
SMILES:
C1=CC=C2C(=C1)N=C3C(=N2)C(=O)N(C3=O)O
Names:
NSC237051
54108-05-3
Registries:
PubChem CID 315028
PubChem ID 133956