PubChem6058737
Molecular Formula:
C
18
H
10
N
4
O
6
InChI:
InChI=1/C18H10N4O6/c23-17-11-5-3-4-10-14(21(25)26)9-8-12(16(10)11)18(24)20(17)19-13-6-1-2-7-15(13)22(27)28/h1-9,19H
InChIKey:
InChIKey=RYYFEHZPJLRGKY-UHFFFAOYAZ
SMILES:
C1=CC=C(C(=C1)NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)[N+](=O)[O-]
Names:
PubChem6058737
Registries:
PubChem CID 3103605
PubChem ID 6058737