2-[3-nitro-4-(4-nitrophenoxy)phenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C20H12N4O5/c25-23(26)14-6-8-15(9-7-14)29-20-10-5-13(11-19(20)24(27)28)18-12-21-16-3-1-2-4-17(16)22-18/h1-12H
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-phenyl-1-(phenylmethyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium
- methyl 4-[5-[(4-chlorophenyl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]benzoate
- 1-(7-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-methyl-propan-1-one
- 3-bromanyl-5,7-dimethyl-2-[(4-methylphenyl)sulfanylmethyl]imidazo[1,2-a]pyrimidine
- 2-chloranyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide
- N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzamide
- N'-(1,3-benzothiazol-2-yl)-2-phenyl-N'-(2-phenylethanoyl)ethanehydrazide
- diethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3,4-dicarboxylate
- 1-(2,4-dichlorophenyl)-3-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]urea
- 3,7-bis[(4-nitrophenyl)carbonyl]-1,5-di(propan-2-yl)-3,7-diazabicyclo[3.3.1]nonan-9-one
