azido-(3-nitrophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=[N+]=[N-]
InChI
InChI=1S/C7H4N4O3/c8-10-9-7(12)5-2-1-3-6(4-5)11(13)14/h1-4H
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
- cyclohepta-1,3,5-triene
- 2,4-dimethoxypyrimidine
- 2,2,2-tris(chloranyl)-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
- 3-(dimethylamino)-1-phenothiazin-10-yl-propan-1-one
- 1-(2-chloranylphenothiazin-10-yl)-3-(dimethylamino)propan-1-one
- 5-methyl-1,3-thiazole
- bis(chloranyl)-(trichloromethyl)phosphane
- 5,5-dimethyl-1,3-dioxan-2-one
- bis(trimethylsilyl)methylidene-trimethyl-$l^{5}-phosphane
- trimethyl(trimethylsilylmethylidene)-$l^{5}-arsane
