8-nitro-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=NC2=O
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=NC2=O
InChI
InChI=1S/C8H5N3O3/c12-8-5-2-1-3-6(11(13)14)7(5)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
- 1-[bis(azanyl)methylidene]-2-(4-chlorophenyl)guanidine; ethanoic acid
- 2-methyl-6-nitro-1H-quinazolin-4-one
- 8-azanyl-3-ethyl-2-methyl-quinazolin-4-one
- 4-(4-dimethylaminophenyl)imino-3-methyl-cyclohexa-2,5-dien-1-one
- methyl N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-carbamimidothioate
- N-(6-chloranylquinolin-8-yl)-N',N'-diethyl-ethane-1,2-diamine; ethanedioic acid
- N-(6-chloranylquinolin-8-yl)-N',N'-diethyl-ethane-1,2-diamine
- 1a,9b-dihydro-1H-cyclopropa[l]phenanthrene-1-carboxylic acid
- N-[6-(4-dimethylaminophenyl)imino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide
- 4-(4-dimethylaminophenyl)imino-2,6-dimethyl-cyclohexa-2,5-dien-1-one
