azepan-1-yl-(2,4-dinitrophenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O5/c17-13(14-7-3-1-2-4-8-14)11-6-5-10(15(18)19)9-12(11)16(20)21/h5-6,9H,1-4,7-8H2
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
- hexyl 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]benzoate
- (Z)-N-[2,5-bis(chloranyl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
- N-(3-acetamidophenyl)-3,5-dinitro-benzamide
- prop-2-enyl-[(1S)-2,2,2-tris(chloranyl)-1-[(3-methylphenyl)carbonylamino]ethyl]azanium
- phenacyl 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate
- 2-[[[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-(benzo[g]quinolin-1-ium-4-ylamino)propyl-diethyl-azanium
- (4S)-N4-benzo[g]quinolin-1-ium-4-yl-N1-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
- (4S)-N4-benzo[g]quinolin-4-yl-N1-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
- N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-5-phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
