3-nitro-1H-1,5-naphthyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C(=O)N2)[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C=C(C(=O)N2)[N+](=O)[O-])N=C1
InChI
InChI=1S/C8H5N3O3/c12-8-7(11(13)14)4-6-5(10-8)2-1-3-9-6/h1-4H,(H,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
- methyl 1-[3-(4-chlorophenyl)prop-2-ynoyl]aziridine-2-carboxylate
- 1,5-naphthyridine-2,3-diamine
- 5-methyl-2-(2-phenylethynyl)-4,5-dihydro-1,3-oxazole
- 2-bromanyl-6-deuterio-1,5-naphthyridine
- N-(2-chloroethyl)-3-(4-chlorophenyl)prop-2-ynamide
- 1-(dimethylamino)-2,4,4-trimethyl-pentan-3-one
- 3-(4-chlorophenyl)-N-propyl-prop-2-ynamide
- 3-(dimethylamino)-2-methyl-1-phenyl-propan-1-ol
- 3-(4-chlorophenyl)-1-pyrrolidin-1-yl-prop-2-yn-1-one
- 4,4-dimethylpent-1-en-3-ol
