N-(3,5-dinitrophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)[O-]
InChI
InChI=1S/C7H5N3O6/c11-7(12)8-4-1-5(9(13)14)3-6(2-4)10(15)16/h1-3,8H,(H,11,12)/p-1
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
- (3,5-dinitrophenyl)carbamic acid
- 4-butylbenzenecarbothioic S-acid
- 3-phenylthiophene-2-sulfonic acid
- 2-(4-methoxyphenyl)ethanethioic S-acid
- 4-(4-ethoxythiophen-2-yl)butanoic acid
- 10-methyl-6-propoxy-phenothiazine-2-sulfonic acid
- 4-(3-ethoxyphenyl)sulfanylbutanoic acid
- 10H-phenothiazine-3-sulfonic acid
- ethanoic acid; thiolane
- 4-methylsulfanyl-3-propyl-benzenesulfonic acid
