6-methoxy-7-nitro-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CC=N2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c1-15-9-5-7-6(10-2-3-11-7)4-8(9)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
- 7-methoxy-6-nitro-quinoxalin-5-amine
- 7-methoxyquinoxaline-5,6-diamine
- 5-methoxypyrazino[2,3-f]quinoxaline
- 7-nitro-5-piperidin-1-yl-quinoxaline
- 8-piperidin-1-ylquinoxalin-6-amine
- 4-[(4-ethoxyphenyl)-methyl-amino]benzaldehyde
- 4-[ethyl-(phenylmethyl)amino]-2-methyl-benzaldehyde
- methyl N-(1,3-thiazol-2-yl)carbamodithioate
- 1-phenyl-3-(1,3-thiazol-2-ylcarbamothioylamino)thiourea
- (E)-3-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2H-1,3-benzothiazol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one
