2-nitro-5-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1O)C#N)[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O3/c8-4-5-3-6(10)1-2-7(5)9(11)12/h1-3,10H
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
- 2,6-bis[(E)-2-(5-bromanylfuran-2-yl)ethenyl]-1-methyl-pyridin-1-ium
- 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]sulfamoyl]ethenyl]benzoic acid
- (Z)-3-iodanyl-3-phenyl-prop-2-enoic acid; tributyltin
- ethyl 6-methyl-3-(4-methylphenyl)sulfonyl-4-(3-nitrophenyl)-2-oxidanylidene-1-phenyl-4H-pyrimidine-5-carboxylate
- (E)-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-(3-methylphenyl)ethenesulfonamide
- dimethyl-bis(2-methylinden-1-yl)silane; (dimethyl-$l^{3}-silanyl)azanidyl-dimethyl-silicon; yttrium(3+)
- (3-acetyloxy-2-ethoxycarbonyl-phenyl)methyl-triphenyl-phosphanium bromide
- dimethyl-bis(2-methylinden-1-yl)silane
- (3-acetyloxy-2-ethoxycarbonyl-phenyl)methyl-triphenyl-phosphanium
- [(2R,4S,5R,6S)-4-methoxy-3,3-dimethyl-5-oxidanyl-1-[(4S)-2-oxidanylidene-1,3-dioxolan-4-yl]-6-trimethylsilyl-oct-7-en-2-yl] 2,2,2-tris(chloranyl)ethyl carbonate
