N,4-dinitrobenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)N[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O5/c11-7(8-10(14)15)5-1-3-6(4-2-5)9(12)13/h1-4H,(H,8,11)
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
- 2,4-dimethyl-6-oxidanyl-benzaldehyde
- ethyl 5-cyano-4,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate
- 2,6-dimethyl-4-oxidanyl-benzaldehyde
- (4-methanoylphenyl)boronic acid
- 9-(2-oxidanylhexyl)-3H-purin-6-one
- 9-(3-oxidanylpropyl)-3H-purin-6-one
- 1,3,5-tris[3,5-bis(bromanyl)phenyl]benzene
- 1,3-benzodioxol-5-yl-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]methanone
- cyclobutyl 4-bromanylbutanoate
- nonyl 4-bromanylbutanoate
