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2-[(E)-[3,5-bis(fluoranyl)-2-nitro-phenyl]methylideneamino]guanidine
2-[(E)-[3,5-bis(fluoranyl)-2-nitro-phenyl]methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1F)[N+](=O)[O-])C=NN=C(N)N)F
Isomeric SMILES
C1=C(C=C(C(=C1F)[N+](=O)[O-])/C=N/N=C(N)N)F
InChI
InChI=1S/C8H7F2N5O2/c9-5-1-4(3-13-14-8(11)12)7(15(16)17)6(10)2-5/h1-3H,(H4,11,12,14)/b13-3+
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
- 1$l^{4},3-dithia-2-azacyclopenta-1,5-dien-4-one
- 2-nitrososulfanylbutane
- 6-(furan-2-ylcarbonyl)-3-methyl-1,3-benzoxazol-2-one
- 4-[(4E)-3-methoxy-4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one
- diazanium zinc tetrachloride
- 2-(3-fluoranyl-4-phenyl-phenyl)propanamide
- 3-[(phenylmethyl)amino]-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one
- 1-(3-azanylpropyl)-4-phenyl-piperidine-4-carbonitrile
- N'-(3-azanylpropyl)-N'-octyl-propane-1,3-diamine
- 2-(carboxycarbonylamino)-6-chloranyl-benzoic acid
