3-azanyl-1-nitro-1-[nitro(phenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(N(C(=O)NN)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N(N(C(=O)NN)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H8N6O5/c8-9-7(14)11(13(17)18)10(12(15)16)6-4-2-1-3-5-6/h1-5H,8H2,(H,9,14)
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
- 6-[8-azanyloctan-2-yl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione
- disodium hydrate
- N-(6-azanylhexyl)-N-(2-iodanylethanoyl)-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
- 4-methylcyclohexa-2,4-diene-1-carboxylate
- 4-methylcyclohexa-2,4-diene-1-carboxylic acid
- (E)-2-azanyloctadec-4-ene-1,3-diol; trimethyl(2-phosphonooxyethyl)azanium
- 2-[[1-[2-[[2-[[2-[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- 2-[[2-[2-[[2-[[2-[[1-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoic acid
- 2-[[1-[2-[[2-[[2-[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-propanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- 2-[[1-[2-[[2-[[2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
