3-nitro-1H-1,8-naphthyridin-2-one
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Canonical SMILES:
C1=CC2=C(NC(=O)C(=C2)[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(NC(=O)C(=C2)[N+](=O)[O-])N=C1
InChI
InChI=1S/C8H5N3O3/c12-8-6(11(13)14)4-5-2-1-3-9-7(5)10-8/h1-4H,(H,9,10,12)
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-deuterio-3-nitro-1,8-naphthyridine
- 1,8-naphthyridin-3-amine
- N-(3-methylphenyl)naphthalen-1-amine
- 2-chloranyl-5-methyl-aniline hydrochloride
- 1-(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 1-(3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 1-(1-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 1-(3-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 2-chloranyl-N-(2-ethanoyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 2-chloranyl-N-(3-ethanoyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

