4-(3-morpholin-4-yl-6,7-dinitro-quinoxalin-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC3=CC(=C(C=C3N=C2N4CCOCC4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=NC3=CC(=C(C=C3N=C2N4CCOCC4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H18N6O6/c23-21(24)13-9-11-12(10-14(13)22(25)26)18-16(20-3-7-28-8-4-20)15(17-11)19-1-5-27-6-2-19/h9-10H,1-8H2
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
- 2-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 2-(4-methylphthalazin-1-yl)sulfanyl-1,3-benzothiazole
- 2-azanyl-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one
- N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide
- 3,4,5-triethoxy-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- N,N-diethyl-2-[(2-fluorophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 1-[5-oxidanyl-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenyl-ethanone
- 2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide
- 1-[3-(4-bromophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenoxy-ethanone
- 2-[(2-fluorophenyl)carbonylamino]-6-methyl-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
