(NE)-N-[1-(3-nitrophenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
C/C(=N\O)/C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3/c1-6(9-11)7-3-2-4-8(5-7)10(12)13/h2-5,11H,1H3/b9-6+
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
- N-[(E)-3-methylbutylideneamino]-2,4-dinitro-aniline
- (E)-[(2,4-dinitrophenyl)-phenyl-methylidene]diazane
- N-[(E)-2-methylidenebutylideneamino]-2,4-dinitro-aniline
- [(3E)-3-(aminocarbonylhydrazinylidene)-2-[[(1E)-1-(aminocarbonylhydrazinylidene)propan-2-yl]oxymethoxy]propyl] 4-methylbenzenesulfonate
- N-[(E)-butylideneamino]-4-nitro-benzamide
- N-[(E)-butan-2-ylideneamino]-4-nitro-benzamide
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitro-benzamide
- 4-nitro-N-[(E)-propylideneamino]benzamide
- N-[(E)-2-ethylbutylideneamino]-4-nitro-benzamide
- N-[(E)-cinnamylideneamino]benzamide
