methyl 4-nitrobenzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=N)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3/c1-13-8(9)6-2-4-7(5-3-6)10(11)12/h2-5,9H,1H3
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
- 5-[[2,4-bis(4-methylpiperidin-1-yl)-5-nitro-phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- S-(1H-benzimidazol-2-yl) pyridine-4-carbothioate
- N-pyridin-1-ium-2-yladamantane-1-carboxamide
- (4-methanoylphenyl) 2,5-bis(chloranyl)benzoate
- S-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) thiophene-2-carbothioate
- 3-(1H-imidazol-5-yl)-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]propanoic acid
- 1-(2-butylsulfanylethyl)-4,5,6,7-tetrahydroindole
- N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]ethanamide
- 4-(methoxymethyl)-6-methyl-2-phenacyloxy-pyridine-3-carbonitrile
- N-(4-methylphenyl)-2-[(4-methylphenyl)iminomethyl]-3,5-dinitro-aniline
