N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Molecular Formula:
C
20
H
14
BrN
5
O
7
S
InChI:
InChI=1/C20H14BrN5O7S/c21-18-15-4-2-1-3-11(15)5-6-16(18)33-10-17(27)23-24-20(34)22-19(28)12-7-13(25(29)30)9-14(8-12)26(31)32/h1-9H,10H2,(H,23,27)(H2,22,24,28,34)/f/h22-24H
InChIKey:
InChIKey=PYLUWZXHGUSKRC-JKZKCNJSCF
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4485049
PubChem ID 10195504
