(NZ)-N-[(E)-3-(4-nitrophenyl)prop-2-enylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC=NO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C/C=N\O)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c12-10-7-1-2-8-3-5-9(6-4-8)11(13)14/h1-7,12H/b2-1+,10-7-
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
- [(2R,3S,4S,5R,6R)-4-[(2S,3R,4R,5S,6R)-6-(acetyloxymethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-3,5,6-tris(phenylmethoxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- N-(4-cyano-2,3-dihydrofuran-5-yl)cyclobutanecarboxamide
- (2S)-2,3-dimethyl-3-phenyl-butanoic acid
- (2R)-1-(3,5-dimethylphenyl)-2-methyl-3-oxidanyl-propan-1-one
- (4S,4aR,8aS)-3,4a-dimethyl-4-oxidanyl-4,5,8,8a-tetrahydronaphthalen-1-one
- (3S,3aR,6S)-3-ethenyl-6-methoxy-3-methyl-3a,4,5,6-tetrahydropentalen-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
- azane; [(4S,5R)-4-(methoxymethyl)-5-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)cyclohex-2-en-1-ylidene]-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]oxidanium; osmium(2+); tris(fluoranyl)methanesulfonate
- [(4S,5R)-4-(methoxymethyl)-5-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)cyclohex-2-en-1-ylidene]-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]oxidanium
- 2-(4-methoxy-2-nitro-phenyl)ethanenitrile
