2-cyclopropyl-6-nitro-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NC(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC1C2=NC(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C11H9N3O3/c15-11-8-5-7(14(16)17)3-4-9(8)12-10(13-11)6-1-2-6/h3-6H,1-2H2,(H,12,13,15)
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-[(cyclopentylamino)methyl]-1H-quinazolin-4-one
- N'-(6-ethyl-3-methyl-quinolin-2-yl)ethane-1,2-diamine
- 1-(4-methylpiperidin-1-yl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone
- N-[(4-methoxyphenyl)methyl]-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanamide
- 2-(1-adamantyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-chloranyl-N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)ethanamide
- 1-[(4-methylphenyl)carbonylamino]-3-propyl-urea
- 2-phenyl-4-piperazin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-(4-chlorophenyl)-4-piperazin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-piperazin-1-yl-2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
