N-[(5Z)-5-hydroxyimino-2,6-dihydro-1H-pyrazin-3-yl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NC(=NO)CN1)NO
Isomeric SMILES
C1C(=N/C(=N\O)/CN1)NO
InChI
InChI=1S/C4H8N4O2/c9-7-3-1-5-2-4(6-3)8-10/h5,9-10H,1-2H2,(H,6,7,8)
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
- (5S,8R,9S,10S,13R,14S)-N-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-imine
- (3E)-5-benzamido-3-[[5-[[4-chloranyl-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium
- (1E)-1-[1-[2,6-bis(fluoranyl)phenyl]carbonyl-3-(4-methoxyphenyl)-2-oxidanylidene-imidazolidin-4-ylidene]-3-(4-methoxyphenyl)urea
- ethyl N-[6-azanyl-4-[[(2Z)-2-hydroxyimino-2-naphthalen-2-yl-ethyl]amino]-5-nitro-pyridin-2-yl]carbamate
- ethyl (NZ)-N-[5-(dimethylamino)-1,2,4-dithiazol-3-ylidene]carbamate
- (3Z)-3-(3,4-dimethyl-1,2,4-thiadiazol-5-ylidene)-1,1-dimethyl-thiourea
- (3E)-3-[azanyl(dimethylamino)methylidene]-1,1-dimethyl-thiourea
- (5Z)-N,N-dimethyl-5-(1H-1,2,4-triazol-5-ylimino)-1,2,4-dithiazol-3-amine
- (3Z)-1,1-dimethyl-3-(5-methylimino-4-phenyl-1,2,4-dithiazolidin-3-ylidene)thiourea
- (3Z)-1,1-dimethyl-3-(4-methyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)thiourea
