5-nitro-2-phenyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(N2)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c13-12(14)8-6-10-9(11-8)7-4-2-1-3-5-7/h1-6H,(H,10,11)
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
- (2S)-4-methyl-2-(2-oxidanylethanoylamino)pentanoic acid
- [methoxy(methyl)amino] (2R,3S)-3-propyloxirane-2-carboxylate
- 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethanoic acid
- N-[(2R,3R,4S)-1,2,4-tris(oxidanyl)hept-6-en-3-yl]methanamide
- 2-[2-[(E)-N'-(propan-2-ylamino)carbamimidoyl]hydrazinyl]ethanoic acid
- 3-(7,8-dihydroquinolin-5-yl)propan-1-ol
- 4-[ethyl(phenyl)amino]but-2-yn-1-ol
- 5,5,6,6-tetramethylcyclopenta[b]pyridin-7-one
- 2,2-dimethyl-N-(phenylmethylidene)propanamide
- 1-(4-methylphenyl)piperidin-4-one
