PubChem3298830
Molecular Formula:
C
22
H
10
N
4
O
8
InChI:
InChI=1/C22H10N4O8/c27-19-15-9-17-18(22(30)24(21(17)29)12-3-7-14(8-4-12)26(33)34)10-16(15)20(28)23(19)11-1-5-13(6-2-11)25(31)32/h1-10H
InChIKey:
InChIKey=YNLUSCNMRXFZSD-UHFFFAOYAL
SMILES:
C1=CC(=CC=C1N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem3298830
Registries:
PubChem CID 635206
PubChem ID 3298830