2-(4-nitrophenyl)-3H-benzimidazole-5-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O4/c18-14(19)9-3-6-11-12(7-9)16-13(15-11)8-1-4-10(5-2-8)17(20)21/h1-7H,(H,15,16)(H,18,19)/p-1
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-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(4+); dichloride
- 1-[4-azanyl-1-[bis(2-chloroethyl)amino]-1,2-diphenyl-benzimidazol-1-ium-5-yl]butan-1-one
- 3-[3-tert-butyl-5-(1-indol-1-yl-2,4-dihydroindol-2-yl)-4-oxidanyl-phenyl]propanoic acid
- 3-(5-tert-butyl-4-oxidanylidene-1H-benzotriazol-2-yl)propanoic acid
- 2-tert-butyl-6-(1-indol-1-yl-2,4-dihydroindol-2-yl)phenol; 2-methylpropanoic acid
- 2-tert-butyl-6-(1-indol-1-yl-2,4-dihydroindol-2-yl)phenol
- 2-[3-tert-butyl-5-(1-indol-1-yl-2,4-dihydroindol-2-yl)-4-oxidanyl-phenyl]ethanoic acid
- 3-(3-tert-butyl-5-indazol-2-yl-4-oxidanyl-phenyl)propanoic acid
- N-[bis(azanyl)methylidene]-2,4-diethyl-3-oxidanylidene-1,4-benzoxazine-7-carboxamide dihydrochloride
- 3-oxidanylprop-2-ynoic acid
