N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-3,5-dinitro-benzamide
Molecular Formula:
C
19
H
16
N
4
O
6
S
InChI:
InChI=1/C19H16N4O6S/c1-3-7-21-16-6-5-15(29-4-2)11-17(16)30-19(21)20-18(24)12-8-13(22(25)26)10-14(9-12)23(27)28/h3,5-6,8-11H,1,4,7H2,2H3/b20-19-
InChIKey:
InChIKey=YZCUZVJJBIJPCJ-VXPUYCOJBV
SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])S2)CC=C
Names:
N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-3,5-dinitro-benzamide
Registries:
PubChem CID 4125378
PubChem ID 6056106
