1-ethyl-3-(3-nitrophenyl)-5,7-dihydroquinazoline-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CCC(=O)CC2=CN(C1=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=CCC(=O)CC2=CN(C1=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O4/c1-2-17-15-7-6-14(20)8-11(15)10-18(16(17)21)12-4-3-5-13(9-12)19(22)23/h3-5,7,9-10H,2,6,8H2,1H3
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
- N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-quinazolin-2-amine
- methyl 2-(4-aminophenyl)-1-oxidanylidene-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate dihydrochloride
- 2-[[7-(4-ethyl-2,6-dimethyl-phenyl)-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]butan-1-ol
- [2-azanyl-3-(1,3-benzodioxol-5-ylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenyl-methanone
- N-butan-2-yl-3,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- ethyl 3-oxidanylidene-5-[1-(triphenylmethyl)-1,2,3-triazol-4-yl]pentanoate
- 2-ethanoyl-4-methoxy-5-propan-2-yloxy-benzenecarbonitrile
- 6-methyl-4-methylsulfanyl-4-pentan-3-yl-1-(2,4,6-trimethylphenyl)-2H-pyrazolo[3,4-d]pyrimidine
- 2,5,6-trimethyl-4-pentan-3-yloxy-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidine
- 2-[(4-bromanyl-2,6-dimethyl-phenyl)-(2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-1-ol
