1-nitro-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C=NN=C(N)N[N+](=O)[O-]
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])/C=N/N=C(\N)/N[N+](=O)[O-]
InChI
InChI=1S/C6H6N6O5/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
- N,N'-dicyclohexylmethanimidamide chloride
- azanyl(thiophen-2-yl)methanesulfonic acid; sodium
- N,N'-di(propan-2-yl)methanimidamide chloride
- (3-mercurio-2-methyl-5-sulfo-phenyl)mercury dihydrate
- 2,3,5,6-tetrahydro-1H-thiopyrano[2,3-d]imidazol-7-one hydrochloride
- 2-(phenylmethyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid chloride
- 2-(octadec-9-enoxycarbonylamino)ethanoic acid; sodium
- 3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione chloride
- 2-azanyl-1-[4-(2-azanylethanoyl)piperazin-1-yl]ethanone hydrochloride
- 6-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridin-7-ol hydrochloride
