NSC85321
Molecular Formula:
C
16
H
8
N
4
O
8
InChI:
InChI=1/C16H8N4O8/c21-15(9-1-5-11(6-2-9)18(23)24)13-14(20(27)28-17-13)16(22)10-3-7-12(8-4-10)19(25)26/h1-8H
InChIKey:
InChIKey=AMAPWVDLJAKJDT-UHFFFAOYAV
SMILES:
C1=CC(=CC=C1C(=O)C2=NO[N+](=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]
Names:
NSC85321
21443-52-7
[4-(4-nitrobenzoyl)-2-oxido-1-oxa-5-aza-2-azoniacyclopenta-2,4-dien-3-yl]-(4-nitrophenyl)methanone
Registries:
PubChem CID 257350
PubChem ID 122667