6-nitro-1H-quinazolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=CN2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=CN2
InChI
InChI=1S/C8H5N3O3/c12-8-6-3-5(11(13)14)1-2-7(6)9-4-10-8/h1-4H,(H,9,10,12)
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
- 2-methylsulfonyl-1,3-benzothiazole
- 2-azanyl-5-methyl-benzenecarbonitrile
- 1-(4-isothiocyanatophenyl)ethanone
- 6-chloranyl-2-(dimethylamino)-1H-quinazolin-4-one
- 2-(4-chlorophenyl)-6-methoxy-1H-benzimidazole
- N-(4-ethoxyphenyl)-2,4-dinitro-aniline
- 2-[(4-piperidin-1-ylcarbonylphenyl)amino]ethanenitrile
- 4-(1H-benzimidazol-2-yl)-N,N-dimethyl-aniline
- 4-(3,4-dihydro-2H-quinoxalin-1-yl)quinazoline
- N'-(4-chlorophenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboximidamide
