(2-formylphenyl) 3,5-dinitrobenzoate
Molecular Formula:
C
14
H
8
N
2
O
7
InChI:
InChI=1/C14H8N2O7/c17-8-9-3-1-2-4-13(9)23-14(18)10-5-11(15(19)20)7-12(6-10)16(21)22/h1-8H
InChIKey:
InChIKey=GLHDBVSKBKGULL-UHFFFAOYAL
SMILES:
C1=CC=C(C(=C1)C=O)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
UPCMLD00WMAL444
(2-formylphenyl) 3,5-dinitrobenzoate
Registries:
PubChem CID 1989475
PubChem ID 8148887