NSC78000
Molecular Formula:
C
23
H
21
N
4
O
9
+
InChI:
InChI=1/C17H18NO2.C6H3N3O7/c1-2-20-17(19)14-18-13-7-6-10-16(18)12-11-15-8-4-3-5-9-15;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-13H,2,14H2,1H3;1-2,10H/q+1;/b12-11-;
InChIKey:
InChIKey=PZHNVUZBGYLUED-AFEZEDKIBC
SMILES:
CCOC(=O)C[N+]1=CC=CC=C1C=CC2=CC=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Names:
ethyl 2-[6-[(Z)-2-phenylethenyl]pyridin-1-yl]acetate; 2,4,6-trinitrophenol
NSC78000
Registries:
PubChem CID 5357466
PubChem ID 118611