NSC586
Molecular Formula:
C
16
H
12
N
2
O
5
InChI:
InChI=1/C16H12N2O5/c1-11-14(9-13(17(20)21)10-15(11)18(22)23)16(19)8-7-12-5-3-2-4-6-12/h2-10H,1H3/b8-7+
InChIKey:
InChIKey=LJAPVXYKCUGLLE-BQYQJAHWBI
SMILES:
CC1=C(C=C(C=C1C(=O)C=CC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC586
(E)-1-(2-methyl-3,5-dinitro-phenyl)-3-phenyl-prop-2-en-1-one
5333-00-6
Registries:
PubChem CID 5354078
PubChem ID 67482