4-(2-nitrophenyl)-2H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC(=N1)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1N=CC(=N1)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c13-12(14)9-4-2-1-3-7(9)8-5-10-6-11-8/h1-5H,6H2
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
- 5a,9a-dihydro-5H-imidazo[1,5-a]quinoxalin-4-one
- 3,5-dihydroimidazo[1,5-c]quinazolin-3-ide; tungsten(2+)
- 3,5-dihydroimidazo[1,5-c]quinazoline
- 3,5-dihydroimidazo[1,5-c]quinazoline-3,6-diide; tungsten(2+); yttrium(3+)
- 3H-imidazo[1,5-c]quinazoline-3,6-diid-5-one; tungsten(2+); yttrium(3+)
- 6H-imidazo[1,5-c]quinazolin-5-one
- 3H-imidazo[1,5-c]quinazolin-3-id-5-one; tungsten(2+)
- 3H-imidazo[1,5-c]quinazolin-5-one
- azepan-1-yl-(3-phenyl-5H-imidazo[1,5-c]quinazolin-6-yl)methanone
- 3,5,6,7-tetramethyl-5a,9a-dihydroimidazo[1,5-a]quinoxalin-4-one
