bis(5-nitroindazol-1-yl)carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=NN2N(C(=S)S)N3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=NN2N(C(=S)S)N3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3
InChI
InChI=1S/C15H9N7O4S2/c23-21(24)11-1-3-13-9(5-11)7-16-18(13)20(15(27)28)19-14-4-2-12(22(25)26)6-10(14)8-17-19/h1-8H,(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- iron(3+); (triphenyl-$l^{5}-phosphanylidene)oxidanium
- copper; 3-(6-methylpyridin-2-yl)isoquinolin-1-amine; nitric acid
- platinum; propanedioic acid; 2-pyridin-2-ylethanamine
- [methylsulfanyl(sulfaniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide; nitric acid; zinc
- [ethoxy(oxidaniumylidene)methyl]-[(4-methylphenyl)-sulfaniumylidene-methyl]azanide; ruthenium(3+)
- nickel(2+); (triphenyl-$l^{5}-phosphanylidene)oxidanium
- phenylcarbonyloxidanium; 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin; tin(2+)
- zinc (triphenyl-$l^{5}-phosphanylidene)oxidanium
- cobalt(2+); (triphenyl-$l^{5}-phosphanylidene)oxidanium
- bis(oxidanylidene)uranium(2+); (triphenyl-$l^{5}-phosphanylidene)oxidanium
