1-ethoxy-2,4-dinitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O5/c1-2-19-12-9-6-4-3-5-8(9)10(13(15)16)7-11(12)14(17)18/h3-7H,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
- 2,5-bis(chloranyl)-N-(2,4-dinitrophenyl)benzenesulfonamide
- N-(2,4-dinitrophenyl)-4-methyl-benzenesulfonamide
- 2,5-bis(chloranyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]benzenesulfonamide
- 2,3,4-tris(chloranyl)-N-(2,4-dinitrophenyl)benzenesulfonamide
- N-(2,4-dinitrophenyl)thiophene-2-sulfonamide
- N-[(3,4-dichlorophenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide
- N-(1,3-benzothiazol-2-ylcarbamoyl)-2,6-bis(fluoranyl)benzamide
- N-[(4-chloranylnaphthalen-1-yl)carbamoyl]-2,6-bis(fluoranyl)benzamide
- N-[(6-chloranylpyridin-3-yl)carbamoyl]-2,6-bis(fluoranyl)benzamide
- N-[(5-chloranylpyridin-2-yl)carbamoyl]-2,6-bis(fluoranyl)benzamide
