2-azido-5-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C=O)N=[N+]=[N-]
InChI
InChI=1S/C7H4N4O3/c8-10-9-7-2-1-6(11(13)14)3-5(7)4-12/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
- (1S,2R,3S,4R,5S)-5-(hydroxymethyl)-7,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
- 3-thiophen-2-yloxirane-2-carboxylic acid
- (phenylmethyl) 2-oxidanylidenebutanoate
- (2R,4R)-2-phenyl-1,3-dioxane-4-carbaldehyde
- methyl (E)-3-(3-methoxyphenyl)prop-2-enoate
- (2-ethenyl-4-methoxy-phenyl) ethanoate
- propan-2-yl 4-methylbenzenesulfinate
- [(2S)-2-methyl-3-thiophen-2-yl-propyl] ethanoate
- (4R,10S)-4-methyl-10-oxidanyl-undec-1-en-6-one
- 10-oxidanyldodec-11-enal
