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2-[(Z)-[[azanyl(nitramido)methylidene]hydrazinylidene]methyl]phenolate
2-[(Z)-[[azanyl(nitramido)methylidene]hydrazinylidene]methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NN=C(N)N[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\N=C(N)N[N+](=O)[O-])[O-]
InChI
InChI=1S/C8H9N5O3/c9-8(12-13(15)16)11-10-5-6-3-1-2-4-7(6)14/h1-5,14H,(H3,9,11,12)/p-1/b10-5-
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
- 4-[(10-methoxy-10-oxidanylidene-decanoyl)amino]benzoate
- 6-[(E)-2-(4-methanoylphenyl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate
- (1S,2S,3S,4R)-bicyclo[2.2.1]heptane-2,3-dicarboxylate
- (2R)-2-[(2-nitrophenoxy)methyl]oxirane
- 2,6-bis[(R)-methylsulfinyl]pyridine
- 4-[[4-(2-azanylidene-5-ethoxycarbonyl-4-methyl-1,3-thiazol-3-yl)phenyl]amino]-4-oxidanylidene-butanoate
- 2,4,6-tris(bromanyl)benzenethiolate
- 3-[[(2S)-oxolan-2-yl]methoxy]propanenitrile
- bis[(2R)-2-ethylhexyl] hydrogen phosphite
- 2-chloranyl-4-oxidanylidene-3-(3-oxidanylpropylimino)naphthalen-1-olate
