1-methyl-4-(3-nitrophenyl)-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=C(C2=C1N=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CN1C(=O)C=C(C2=C1N=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O3/c1-17-14(19)9-13(12-6-3-7-16-15(12)17)10-4-2-5-11(8-10)18(20)21/h2-9H,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
- 2-(3-chlorophenyl)-N-[1-(7-methoxy-1H-indol-3-yl)propan-2-yl]-2-oxidanyl-ethanamide
- 1-ethyl-4-phenyl-1,8-naphthyridin-2-one
- methyl 2-[[3-(2-azanylpropyl)-1H-indol-6-yl]oxy]ethanoate
- 1-methyl-4-(2-methylphenyl)-1,8-naphthyridin-2-one
- 4-[2-[cyclohexyl(methyl)amino]ethoxy]-7-fluoranyl-1,3-dihydroindol-2-one
- N-[3-[3,5-bis(chloranyl)phenyl]carbonylpyridin-2-yl]-N-methyl-ethanamide
- 4-[1-(4-phenylbutylamino)ethoxy]-1,2-dihydroindol-3-one
- 1-cyclopropyl-4-phenyl-1,8-naphthyridin-2-one
- 7-chloranyl-1-ethoxy-4-[(4-methylphenyl)methylamino]-3H-indol-2-one
- 4-(3-chlorophenyl)-1,5,7-trimethyl-1,8-naphthyridin-2-one
