5-nitro-2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]benzonitrile
Molecular Formula:
C
18
H
10
N
4
O
6
InChI:
InChI=1/C18H10N4O6/c19-9-11-8-12(22(26)27)4-5-15(11)28-13-3-1-2-10(6-13)7-14-16(23)20-18(25)21-17(14)24/h1-8H,(H2,20,21,23,24,25)/f/h20-21H
InChIKey:
InChIKey=BFAGRMUMZOQHLO-BDGWVKIOCO
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C=C3C(=O)NC(=O)NC3=O
Names:
5-nitro-2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]benzonitrile
Registries:
PubChem CID 3604958
PubChem ID 9762244
