4-(dinitromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C#N)C([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O4/c9-5-6-1-3-7(4-2-6)8(10(12)13)11(14)15/h1-4,8H
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
- (1-carboxy-4-bicyclo[2.2.2]octanyl)-trimethyl-azanium
- (1-carboxy-4-bicyclo[2.2.1]heptanyl)-trimethyl-azanium
- 1-cyanobicyclo[2.2.1]heptane-4-carboxylic acid
- 4-ethenyl-1-azabicyclo[2.2.2]octane
- (2R)-1-(2-azanylethanoyl)pyrrolidine-2-carboxylic acid
- (E)-3-(5-acetamido-2-oxidanyl-phenyl)prop-2-enoic acid
- trimethyl-[4-oxidanyl-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]azanium
- (E)-3-(5-cyano-2-oxidanyl-phenyl)prop-2-enoic acid
- (E)-3-(3,6-dimethyl-2-oxidanyl-phenyl)prop-2-enoic acid
- (E)-3-(2,4-dimethyl-6-oxidanyl-phenyl)prop-2-enoic acid
