methyl 3-[(E)-hydroxyiminomethyl]-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC(=C1)C=NO)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=CC(=C1)/C=N/O)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O5/c1-16-9(12)7-2-6(5-10-13)3-8(4-7)11(14)15/h2-5,13H,1H3/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
- ethyl 2-[2,2,2-tris(fluoranyl)ethanoyl]pent-4-enoate
- (3S,5S)-3-methyl-5-phenylmethoxy-hexan-2-one
- (3R)-3-(fluoranylmethyl)-7-nitro-3,4-dihydro-2H-isoquinolin-1-one
- (4S,5S)-2-ethoxy-4-methyl-5-phenyl-oxane
- (5S,6R)-5-[(1E,3E)-hepta-1,3-dienyl]-6-(hydroxymethyl)cyclohex-2-en-1-one
- 6,7-bis(fluoranyl)-3-propan-2-yl-1H-quinoxalin-2-one
- (1R,4E,5R,7R)-4-(methoxymethylidene)-7-methyl-5-(2-methylprop-1-enyl)bicyclo[3.2.0]heptan-6-one
- [(5S,7R)-4,10-bis(oxidanylidene)-3-oxaspiro[4.5]dec-8-en-7-yl] ethanoate
- methyl (1R,2R,3R,4S)-2-cyclopentylbicyclo[2.2.1]hept-5-ene-3-carboxylate
- (1-acetyloxy-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate
