1,6,7-trimethyl-3-[(3-nitrophenyl)methyl]quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)N(C(=O)C(=N2)CC3=CC(=CC=C3)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC2=C(C=C1C)N(C(=O)C(=N2)CC3=CC(=CC=C3)[N+](=O)[O-])C
InChI
InChI=1S/C18H17N3O3/c1-11-7-15-17(8-12(11)2)20(3)18(22)16(19-15)10-13-5-4-6-14(9-13)21(23)24/h4-9H,10H2,1-3H3
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
- methyl 2-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanoate
- 3-[(4-ethoxyphenyl)methyl]-1,6,7-trimethyl-quinoxalin-2-one
- N-(3,5-dimethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 3-[(2-fluorophenyl)methyl]-1-methyl-quinoxalin-2-one
- 3-[[3,4-bis(fluoranyl)phenyl]methyl]-1,6,7-trimethyl-quinoxalin-2-one
- 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methylphenyl)ethanamide
- N-(6-methylpyridin-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- 4-nitro-N-(2-pyridin-1-ium-4-ylethyl)benzenesulfonamide
- 3-[(3-fluorophenyl)methyl]-1,6,7-trimethyl-quinoxalin-2-one
- N-(4-ethylphenyl)-2-fluoranyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide
