(4-nitrophenyl) cyanomethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C#N
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C#N
InChI
InChI=1S/C8H4N2O4/c9-5-8(11)14-7-3-1-6(2-4-7)10(12)13/h1-4H
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
- 1H-imidazole-2-diazonium
- 5-[[1-azanyl-6-[2-[[4-[2-(1H-imidazol-5-yl)ethylamino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-1-oxidanylidene-hexan-2-yl]amino]-4-[[2-[[4-[(2E)-2-[2-fluoranyl-3,4,5,6-tetrakis(oxidanyl)hexylidene]hydrazinyl]phenyl]carbonylamino]-6-[2-[[4-[2-(1H-imidazol-5-yl)ethylamino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]hexanoyl]amino]-5-oxidanylidene-pentanoic acid
- 3-ethyl-8-fluoranyl-isochromen-1-one
- 2,6-dimethylheptane-1,2,6,7-tetrol
- bis(4-methylpentan-2-yl) 2-[[4-[[4,6-bis[[4-[3-(4-methylpentan-2-yloxy)-2-(4-methylpentan-2-yloxycarbonyl)-3-oxidanylidene-prop-1-enyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]methylidene]propanedioate
- (4S,5R)-4,5-diethyl-4,5-dihydro-1,3-selenazol-2-amine
- 1-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone
- (2R)-N,N-dimethyl-2-[(S)-methylsulfinyl]pent-4-enethioamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (E,3S)-2-methyl-3-phenyl-hex-4-enoic acid
