1-nitroquinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=O)N2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=O)N2[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O3/c12-8-9-5-6-3-1-2-4-7(6)10(8)11(13)14/h1-5H
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
- 4-ethyl-1,2-bis(phenylmethyl)-2H-pyridine
- 5-fluoranyl-2-(4-methylphenyl)benzenecarbonitrile
- (2,3,4,8-tetramethyl-2-azabicyclo[2.2.2]octan-6-yl)methanol
- N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-methyl-methanesulfonamide hydrochloride
- ethyl 6-methyl-2-propan-2-yl-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate hydrochloride
- 3-fluoranyl-2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine
- ethyl 2,3,4,8-tetramethyl-6-methylsulfanyl-2-azabicyclo[2.2.2]octane-6-carboxylate
- 1-azanyl-2-phenyl-ethane-1,1-diol
- 1-[(2-fluorophenyl)methyl]-N-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-amine hydrochloride
- (2Z)-11-azanyl-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethylidene]-4,5-dihydro-3H-cyclohepta[b]quinolin-1-one dihydrochloride
