4-azido-N-ethyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C8H9N5O2/c1-2-10-7-4-3-6(11-12-9)5-8(7)13(14)15/h3-5,10H,2H2,1H3
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
- 7-chloranylsulfanyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 7-chloranylsulfanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 3-butoxybuta-1,3-dienylazanium
- 2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol
- 3-butoxybuta-1,3-dien-1-amine
- 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2-phenyl-pent-2-enoate
- 4-azido-N-ethyl-2-nitro-aniline triphosphate
- 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2-phenyl-pent-2-enoic acid
- 4-azido-2-nitro-N-propyl-aniline; 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-[2-[phenyl(2H-1,2,3,4-tetrazol-5-yl)-$l^{3}-sulfanyl]ethanoylamino]benzoate
