N-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=NO)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=NO)C)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3/c1-6-3-4-8(7(2)10-12)5-9(6)11(13)14/h3-5,12H,1-2H3
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
- (3-phenoxyphenyl)methyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate
- 4-(2-ethylpiperidin-1-yl)-2-pyridin-3-yl-quinazoline
- [5,5-dimethyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-yl]-(1H-indol-3-ylmethylidene)-oxidanyl-azanium
- [2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
- 1-[(4-chlorophenyl)methoxy]-3-[4-(phenylmethyl)morpholin-4-ium-4-yl]propan-2-ol
- N-[2-(4-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-nitro-benzamide
- N-ethyl-4-thiophen-2-yl-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine
- [1-[(2-chloranyl-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
- 8-fluoranyl-3-[2-(4-hydroxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- 2-[[(4-methylphenyl)amino]methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
