3-nitro-4-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
15
H
13
N
5
O
6
S
InChI:
InChI=1/C15H13N5O6S/c16-27(25,26)12-7-8-13(15(10-12)20(23)24)18-17-9-3-5-11-4-1-2-6-14(11)19(21)22/h1-10,18H,(H2,16,25,26)/b5-3+,17-9+/f/h16H2
InChIKey:
InChIKey=UGRLQKBPFRUTKM-JSCDZVATDE
SMILES:
C1=CC=C(C(=C1)C=CC=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]
Names:
3-nitro-4-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 9612281
PubChem ID 11594541
