N-ethoxy-2,6-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCONC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCONC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O5/c1-2-16-9-8-6(10(12)13)4-3-5-7(8)11(14)15/h3-5,9H,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
- 4-methyl-2-nitro-benzenediazonium
- 2,2,3,3-tetrakis(prop-2-enyl)oxirane
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-prop-2-enyl-octane-1-sulfonamide
- 4-nonyl-N-(4-nonylphenyl)aniline
- N,N-dipropyldecanamide
- 1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1-(2-azanylethyl)pyrrolidin-2-one
- 2-heptadecyl-3H-pyrazolo[1,5-a]benzimidazole-6-sulfonic acid
- calcium (3S,4S)-3,4,6-tris(oxidanyl)-2,5-bis(oxidanylidene)hexanoate
- N-[2-(4-nitrophenyl)ethyl]methanesulfonamide
