4-methoxy-3,5-dinitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C#N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1[N+](=O)[O-])C#N)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O5/c1-16-8-6(10(12)13)2-5(4-9)3-7(8)11(14)15/h2-3H,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
- (4-methoxy-3,5-dinitro-phenyl)-phenyl-methanone
- ethylidene(methyl)azanium
- N-(1-methoxy-4-methyl-pentan-2-yl)propan-1-imine
- (1S,2S)-1,2-dimethyl-2-trimethylstannyl-cyclohexan-1-ol
- cyclohexyl(trimethyl)germane
- (4-tert-butylcyclohexyl)-trimethyl-germane
- (1S,2S)-1,2-dimethyl-2-trimethylgermyl-cyclohexan-1-ol
- 5-[2,2-bis(1,3,2-dioxaborinan-2-yl)ethenyl]-4,6-bis(chloranyl)pyrimidine
- 3-(1,3,2-dioxaborinan-2-yl)-2-oxidanyl-1H-pyrimido[5,4-e][1,2]azaborinin-5-amine
- 1-[(phenylmethyl)amino]propylphosphonic acid
