4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(=O)O)C=CC=N3
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(=O)O)C=CC=N3
InChI
InChI=1S/C21H13N3O4/c25-21(26)14-8-6-13(7-9-14)18-12-16-4-2-10-22-19(16)20(23-18)15-3-1-5-17(11-15)24(27)28/h1-12H,(H,25,26)
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
- 6-(4-bromophenyl)-2-phenyl-5H-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
- N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,6,7,8-tetrahydro-1,8-naphthyridin-2-amine
- 8-[(4-bromophenyl)methyl]-4-methyl-2-propan-2-yl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
- ethyl 4,4,5,5,5-pentakis(fluoranyl)-2-(naphthalen-1-ylmethyl)-3-oxidanylidene-pentanoate
- hydrogen sulfate; 2-pyridin-1-ium-4-ylbenzo[h]chromen-4-one
- 2-(furan-2-ylmethyl)cyclohexan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenoxazin-3-one
- 1,1-bis(diethoxyphosphoryl)hexan-1-ol
- 1-diethoxyphosphorylhexyl diethyl phosphate
- 10-[[(4-nitrophenyl)amino]methylidene]-1,8-bis(oxidanyl)anthracen-9-one
