4-methyl-8-nitro-1,4-benzoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)COC2=C1C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CN1C(=O)COC2=C1C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O4/c1-10-6-3-2-4-7(11(13)14)9(6)15-5-8(10)12/h2-4H,5H2,1H3
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
- 1-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanone
- 1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethanone
- ethyl 2-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate
- 1-(6-nitropyridin-3-yl)azepane
- 8-nitro-4H-1,4-benzoxazin-3-one
- 2-(3-chlorophenyl)-2-methyl-propanoate
- 2-(3,4-dimethoxyphenyl)-2-methyl-propanoate
- 2-(2-methoxyphenyl)-2-methyl-propanoate
- 1-(2,4-dichlorophenyl)cyclopropane-1-carboxamide
- 1-(2-methoxyphenyl)cyclobutane-1-carbonitrile
