N-(6-acetamidobenzothiazol-2-yl)-3,5-dinitro-benzamide
Molecular Formula:
C
16
H
11
N
5
O
6
S
InChI:
InChI=1/C16H11N5O6S/c1-8(22)17-10-2-3-13-14(6-10)28-16(18-13)19-15(23)9-4-11(20(24)25)7-12(5-9)21(26)27/h2-7H,1H3,(H,17,22)(H,18,19,23)/f/h17,19H
InChIKey:
InChIKey=ITMSXKRAKITXHH-FQFUPTBWCT
SMILES:
CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(6-acetamidobenzothiazol-2-yl)-3,5-dinitro-benzamide
Registries:
PubChem CID 4239431
PubChem ID 8395833
