2-azanyl-5-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=O)N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C=O)N
InChI
InChI=1S/C7H6N2O3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4H,8H2
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-iodanyl-5-oxidanyl-benzaldehyde
- N-[(3,5-dimethoxyphenyl)methyl]-1-(2-iodanylphenyl)methanamine
- N-[(2-iodanyl-4-nitro-phenyl)methyl]-N-methyl-1-phenyl-methanamine
- 1-(bromomethyl)-2-iodanyl-4-nitro-benzene
- N-[2-(4-phenylmethoxyphenyl)ethyl]ethanamide
- 2,4-bis(furan-2-ylmethylamino)-3-nitro-5-sulfamoyl-benzoic acid
- 3,3-bis(phenylmethyl)bicyclo[2.2.1]heptan-2-one
- 2-(4-methylphenyl)carbonylbicyclo[2.2.1]heptan-3-one
- (3-phenyl-2-bicyclo[2.2.1]heptanyl)methanol
- 2,2,3-triphenylcyclobutan-1-ol
