7-methoxy-5-nitro-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)N=CC=N2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)N=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c1-15-6-4-7-9(11-3-2-10-7)8(5-6)12(13)14/h2-5H,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
- bis(7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-9-yl) heptanedioate
- 1,1,3-tris(trimethylsilyl)-3-trimethylsilyloxy-urea
- 2-pyrimidin-5-ylquinoline
- copper 3,5-dimethoxy-4-oxidanyl-benzoic acid
- 1-[4-(acridin-9-ylamino)phenyl]ethanone hydrochloride
- 12-methoxy-5-methyl-chrysene
- 3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
- 5-methyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
- 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
- 5-phenyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
