1-nitro-2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)[N+](=O)[O-])C=NN=C(N)N[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=C1)[N+](=O)[O-])/C=N/N=C(\N)/N[N+](=O)[O-]
InChI
InChI=1S/C6H6N6O4S/c7-6(10-12(15)16)9-8-3-4-1-2-5(17-4)11(13)14/h1-3H,(H3,7,9,10)/b8-3+
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
- 2-[4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethenyl]phenyl]-4,5-dihydro-1H-imidazole chloride
- N-methyl-2,4-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide hydrochloride
- 2,4-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-propyl-benzamide hydrochloride
- 2-(6-aminopurin-9-yl)-6-methyl-oxane-3,4,5-triol chloride
- N-(aminomethyl)nitramide; (2,4-dinitrophenyl)methylidenediazane
- N-(aminomethyl)nitramide
- (2,4-dinitrophenyl)methylidenediazane
- 4-azanyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-6-one chloride
- 7-chloranyl-N-[3-[(2-chloroethylamino)methyl]-4-methoxy-phenyl]quinolin-4-amine hydrochloride
- N-[3-[1-[bis(2-chloroethyl)amino]ethyl]phenyl]-7H-purin-6-amine hydrochloride
