6-ethoxy-5-nitro-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=NC=CN=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C2=NC=CN=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O3/c1-2-16-8-4-3-7-9(10(8)13(14)15)12-6-5-11-7/h3-6H,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
- methyl 2-[4-methoxy-2,4-bis(oxidanylidene)butyl]pyrrolidine-1-carboxylate
- 6-ethoxy-1H-quinoxalin-5-one
- N,N'-bis[3-(cyclopropylmethylamino)propyl]butane-1,4-diamine
- 6-methyl-1H-quinoxalin-5-one
- N'-(cyclopropylmethyl)-N-[3-(cyclopropylmethylamino)propyl]butane-1,4-diamine
- 4-[(4-fluorophenyl)carbamoyl]benzoic acid
- N'-(cyclopropylmethyl)-N-[3-[4-(cyclopropylmethylamino)butylamino]propyl]butane-1,4-diamine
- 3-[(4-methoxyphenyl)methoxy]benzenecarbonitrile
- 2,6-di(pentan-3-yl)aniline
- 2-(4-morpholin-4-ylphenyl)-2-oxidanyl-1-phenyl-ethanone
