CAS RN: 18283-40-4
CAS Name: 3-amino-2-fluoro-3-oxo-2-(phenylmethyl)propanoic acid
OPENEYE Name: 3-amino-2-benzyl-2-fluoro-3-oxo-propanoic acid
IUPAC Name: 3-amino-2-benzyl-2-fluoro-3-oxopropanoic acid
SYSTEMATIC NAME: 3-azanyl-2-fluoranyl-3-oxidanylidene-2-(phenylmethyl)propanoic acid
MOLECULAR FORMULA: C10H10FNO3
MOLECULAR WEIGHT: 211.189703
SMILES: C1=CC=C(C=C1)CC(C(=O)N)(C(=O)O)F
Structure:
CAS RN: 18283-36-8
CAS Name: 2-carbamoyl-2-fluoro-3-methylbutanoic acid
OPENEYE Name: 2-carbamoyl-2-fluoro-3-methyl-butanoic acid
IUPAC Name: 2-carbamoyl-2-fluoro-3-methylbutanoic acid
SYSTEMATIC NAME: 2-aminocarbonyl-2-fluoranyl-3-methyl-butanoic acid
MOLECULAR FORMULA: C6H10FNO3
MOLECULAR WEIGHT: 163.146903
SMILES: CC(C)C(C(=O)N)(C(=O)O)F
Structure:
CAS RN: 21280-40-0
CAS Name: 2-carbamoyl-2-fluoro-3-methylbutanoic acid
OPENEYE Name: 2-carbamoyl-2-fluoro-3-methyl-butanoic acid
IUPAC Name: 2-carbamoyl-2-fluoro-3-methylbutanoic acid
SYSTEMATIC NAME: 2-aminocarbonyl-2-fluoranyl-3-methyl-butanoic acid
MOLECULAR FORMULA: C6H10FNO3
MOLECULAR WEIGHT: 163.146903
SMILES: CC(C)C(C(=O)N)(C(=O)O)F
Structure:
CAS RN: 18283-34-6
CAS Name: 2-carbamoyl-2-fluorobutanoic acid
OPENEYE Name: 2-carbamoyl-2-fluoro-butanoic acid
IUPAC Name: 2-carbamoyl-2-fluorobutanoic acid
SYSTEMATIC NAME: 2-aminocarbonyl-2-fluoranyl-butanoic acid
MOLECULAR FORMULA: C5H8FNO3
MOLECULAR WEIGHT: 149.120323
SMILES: CCC(C(=O)N)(C(=O)O)F
Structure:
CAS RN: 960-88-3
CAS Name: 3-(diethylamino)-3-(2,5-dimethyl-1H-pyrrol-3-yl)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl 3-(diethylamino)-3-(2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoate
IUPAC Name: ethyl 3-(diethylamino)-3-(2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoate
SYSTEMATIC NAME: ethyl 3-(diethylamino)-3-(2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoate
MOLECULAR FORMULA: C15H24N2O2
MOLECULAR WEIGHT: 264.36326
SMILES: CCN(CC)C(=CC(=O)OCC)C1=C(NC(=C1)C)C
Structure:
CAS RN: 97692-46-1
CAS Name: 1-(diethylamino)-6-ethyl-5,7-dimethyl-3-pyrrolizinone
OPENEYE Name: 1-(diethylamino)-6-ethyl-5,7-dimethyl-pyrrolizin-3-one
IUPAC Name: 1-(diethylamino)-6-ethyl-5,7-dimethylpyrrolizin-3-one
SYSTEMATIC NAME: 1-(diethylamino)-6-ethyl-5,7-dimethyl-pyrrolizin-3-one
MOLECULAR FORMULA: C15H22N2O
MOLECULAR WEIGHT: 246.34798
SMILES: CCC1=C(N2C(=O)C=C(C2=C1C)N(CC)CC)C
Structure:
CAS RN: 944-74-1
CAS Name: 1-(diethylamino)-3-pyrrolizinone
OPENEYE Name: 1-(diethylamino)pyrrolizin-3-one
IUPAC Name: 1-(diethylamino)pyrrolizin-3-one
SYSTEMATIC NAME: 1-(diethylamino)pyrrolizin-3-one
MOLECULAR FORMULA: C11H14N2O
MOLECULAR WEIGHT: 190.24166
SMILES: CCN(CC)C1=CC(=O)N2C1=CC=C2
Structure:
CAS RN: 96193-27-0
CAS Name: 1-(diethylamino)-3-pyrrolizinone
OPENEYE Name: 1-(diethylamino)pyrrolizin-3-one
IUPAC Name: 1-(diethylamino)pyrrolizin-3-one
SYSTEMATIC NAME: 1-(diethylamino)pyrrolizin-3-one
MOLECULAR FORMULA: C11H14N2O
MOLECULAR WEIGHT: 190.24166
SMILES: CCN(CC)C1=CC(=O)N2C1=CC=C2
Structure:
CAS RN: 10099-04-4
CAS Name: 1-(dimethylamino)-3-pyrrolizinone
OPENEYE Name: 1-(dimethylamino)pyrrolizin-3-one
IUPAC Name: 1-(dimethylamino)pyrrolizin-3-one
SYSTEMATIC NAME: 1-(dimethylamino)pyrrolizin-3-one
MOLECULAR FORMULA: C9H10N2O
MOLECULAR WEIGHT: 162.1885
SMILES: CN(C)C1=CC(=O)N2C1=CC=C2
Structure:
CAS RN: 963-69-9
CAS Name: 5-(3-ethoxy-1,3-dioxopropyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-(3-ethoxy-3-oxo-propanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 5-(3-ethoxy-3-oxopropanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-(3-ethoxy-3-oxidanylidene-propanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C14H19NO5
MOLECULAR WEIGHT: 281.30436
SMILES: CCOC(=O)CC(=O)C1=C(C(=C(N1)C)C(=O)OCC)C
Structure:
CAS RN: 1088-00-2
CAS Name: 5-phenylbenzo[b]phosphindole
OPENEYE Name: 5-phenylbenzo[b]phosphindole
IUPAC Name: 5-phenylbenzo[b]phosphindole
SYSTEMATIC NAME: 5-phenylbenzo[b]phosphindole
MOLECULAR FORMULA: C18H13P
MOLECULAR WEIGHT: 260.269581
SMILES: C1=CC=C(C=C1)P2C3=CC=CC=C3C4=CC=CC=C42
Structure:
CAS RN: 15042-79-2
CAS Name: 10-hydroxyphenoxaphosphinine 10-oxide
OPENEYE Name: 10-hydroxyphenoxaphosphinine 10-oxide
IUPAC Name: 10-hydroxyphenoxaphosphinine 10-oxide
SYSTEMATIC NAME: 10-oxidanylphenoxaphosphinine 10-oxide
MOLECULAR FORMULA: C12H9O3P
MOLECULAR WEIGHT: 232.171821
SMILES: C1=CC=C2C(=C1)OC3=CC=CC=C3P2(=O)O
Structure:
CAS RN: 70031-86-6
CAS Name: (2-amino-5-methylphenyl)phosphonic acid
OPENEYE Name: (2-amino-5-methyl-phenyl)phosphonic acid
IUPAC Name: (2-amino-5-methylphenyl)phosphonic acid
SYSTEMATIC NAME: (2-azanyl-5-methyl-phenyl)phosphonic acid
MOLECULAR FORMULA: C7H10NO3P
MOLECULAR WEIGHT: 187.132961
SMILES: CC1=CC(=C(C=C1)N)P(=O)(O)O
Structure:
CAS RN: 5449-93-4
CAS Name: 1,3-bis[(3,4-dimethoxyphenyl)methyl]-2-hexyl-1,3-diazinane
OPENEYE Name: 1,3-bis[(3,4-dimethoxyphenyl)methyl]-2-hexyl-hexahydropyrimidine
IUPAC Name: 1,3-bis[(3,4-dimethoxyphenyl)methyl]-2-hexyl-1,3-diazinane
SYSTEMATIC NAME: 1,3-bis[(3,4-dimethoxyphenyl)methyl]-2-hexyl-1,3-diazinane
MOLECULAR FORMULA: C28H42N2O4
MOLECULAR WEIGHT: 470.64408
SMILES: CCCCCCC1N(CCCN1CC2=CC(=C(C=C2)OC)OC)CC3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 10250-66-5
CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid
OPENEYE Name: 3-(phenylcarbamoylamino)propanoic acid
IUPAC Name: 3-(phenylcarbamoylamino)propanoic acid
SYSTEMATIC NAME: 3-(phenylcarbamoylamino)propanoic acid
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: C1=CC=C(C=C1)NC(=O)NCCC(=O)O
Structure:
CAS RN: 66072-32-0
CAS Name: 2-(2,4-dinitrophenyl)-3,5-diphenyl-3,4-dihydropyrazole
OPENEYE Name: 2-(2,4-dinitrophenyl)-3,5-diphenyl-3,4-dihydropyrazole
IUPAC Name: 2-(2,4-dinitrophenyl)-3,5-diphenyl-3,4-dihydropyrazole
SYSTEMATIC NAME: 2-(2,4-dinitrophenyl)-3,5-diphenyl-3,4-dihydropyrazole
MOLECULAR FORMULA: C21H16N4O4
MOLECULAR WEIGHT: 388.37614
SMILES: C1C(N(N=C1C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4
Structure:
CAS RN: 6672-69-1
CAS Name: 2-[[anilino(oxo)methyl]amino]oxyacetic acid
OPENEYE Name: 2-(phenylcarbamoylamino)oxyacetic acid
IUPAC Name: 2-(phenylcarbamoylamino)oxyacetic acid
SYSTEMATIC NAME: 2-(phenylcarbamoylamino)oxyethanoic acid
MOLECULAR FORMULA: C9H10N2O4
MOLECULAR WEIGHT: 210.1867
SMILES: C1=CC=C(C=C1)NC(=O)NOCC(=O)O
Structure:
CAS RN: 101975-77-3
CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]ethanone
OPENEYE Name: 1-[4-(o-tolyl)piperazin-1-yl]ethanone
IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 1-[4-(2-methylphenyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C13H18N2O
MOLECULAR WEIGHT: 218.29482
SMILES: CC1=CC=CC=C1N2CCN(CC2)C(=O)C
Structure:
CAS RN: 16754-97-5
CAS Name: 2-amino-5-mercapto-1H-pyrrole-3,4-dicarbonitrile
OPENEYE Name: 2-amino-5-sulfanyl-1H-pyrrole-3,4-dicarbonitrile
IUPAC Name: 2-amino-5-sulfanyl-1H-pyrrole-3,4-dicarbonitrile
SYSTEMATIC NAME: 2-azanyl-5-sulfanyl-1H-pyrrole-3,4-dicarbonitrile
MOLECULAR FORMULA: C6H4N4S
MOLECULAR WEIGHT: 164.18776
SMILES: C(#N)C1=C(NC(=C1C#N)S)N
Structure:
CAS RN: 6306-87-2
CAS Name: 1-(carboxymethyl)-1-cyclopentanecarboxylic acid
OPENEYE Name: 1-(carboxymethyl)cyclopentanecarboxylic acid
IUPAC Name: 1-(carboxymethyl)cyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 1-(2-hydroxy-2-oxoethyl)cyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C8H12O4
MOLECULAR WEIGHT: 172.17848
SMILES: C1CCC(C1)(CC(=O)O)C(=O)O
Structure:
CAS RN: 67367-37-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H20O
MOLECULAR WEIGHT: 372.4578
SMILES: CC1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC5=C2C6=CC=CC=C6C=C5
Structure:
CAS RN: 17304-96-0
CAS Name: 1,3-bis(4-methylphenoxy)-2-propanol
OPENEYE Name: 1,3-bis(4-methylphenoxy)propan-2-ol
IUPAC Name: 1,3-bis(4-methylphenoxy)propan-2-ol
SYSTEMATIC NAME: 1,3-bis(4-methylphenoxy)propan-2-ol
MOLECULAR FORMULA: C17H20O3
MOLECULAR WEIGHT: 272.3389
SMILES: CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C)O
Structure:
CAS RN: 1429-60-3
CAS Name: (4-phenyl-1-piperazinyl)-(3-pyridinyl)methanone
OPENEYE Name: (4-phenylpiperazin-1-yl)-(3-pyridyl)methanone
IUPAC Name: (4-phenylpiperazin-1-yl)-pyridin-3-ylmethanone
SYSTEMATIC NAME: (4-phenylpiperazin-1-yl)-pyridin-3-yl-methanone
MOLECULAR FORMULA: C16H17N3O
MOLECULAR WEIGHT: 267.32568
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN=CC=C3
Structure:
CAS RN: 63716-77-8
CAS Name: 1,3-bis(2-chlorophenoxy)-2-propanol
OPENEYE Name: 1,3-bis(2-chlorophenoxy)propan-2-ol
IUPAC Name: 1,3-bis(2-chlorophenoxy)propan-2-ol
SYSTEMATIC NAME: 1,3-bis(2-chloranylphenoxy)propan-2-ol
MOLECULAR FORMULA: C15H14Cl2O3
MOLECULAR WEIGHT: 313.17586
SMILES: C1=CC=C(C(=C1)OCC(COC2=CC=CC=C2Cl)O)Cl
Structure:
CAS RN: 4281-72-5
CAS Name: 1-(diethylamino)-3-(1-piperazinyl)-2-propanol
OPENEYE Name: 1-(diethylamino)-3-piperazin-1-yl-propan-2-ol
IUPAC Name: 1-(diethylamino)-3-piperazin-1-ylpropan-2-ol
SYSTEMATIC NAME: 1-(diethylamino)-3-piperazin-1-yl-propan-2-ol
MOLECULAR FORMULA: C11H25N3O
MOLECULAR WEIGHT: 215.3357
SMILES: CCN(CC)CC(CN1CCNCC1)O
Structure:
CAS RN: 63449-55-8
CAS Name: 2-[4-(cyanomethyl)-1-piperazinyl]acetonitrile
OPENEYE Name: 2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile
IUPAC Name: 2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile
SYSTEMATIC NAME: 2-[4-(cyanomethyl)piperazin-1-yl]ethanenitrile
MOLECULAR FORMULA: C8H12N4
MOLECULAR WEIGHT: 164.20768
SMILES: C1CN(CCN1CC#N)CC#N
Structure:
CAS RN: 1077-93-6
CAS Name: 1-(1-piperazinyl)-2-propanol
OPENEYE Name: 1-piperazin-1-ylpropan-2-ol
IUPAC Name: 1-piperazin-1-ylpropan-2-ol
SYSTEMATIC NAME: 1-piperazin-1-ylpropan-2-ol
MOLECULAR FORMULA: C7H16N2O
MOLECULAR WEIGHT: 144.21474
SMILES: CC(CN1CCNCC1)O
Structure:
CAS RN: 26254-02-4
CAS Name: 1-(2-hydroxyethylamino)-3-methoxy-2-propanol
OPENEYE Name: 1-(2-hydroxyethylamino)-3-methoxy-propan-2-ol
IUPAC Name: 1-(2-hydroxyethylamino)-3-methoxypropan-2-ol
SYSTEMATIC NAME: 1-(2-hydroxyethylamino)-3-methoxy-propan-2-ol
MOLECULAR FORMULA: C6H15NO3
MOLECULAR WEIGHT: 149.1882
SMILES: COCC(CNCCO)O
Structure:
CAS RN: 474711-89-2
CAS Name: 1-piperazinecarboxamide
OPENEYE Name: piperazine-1-carboxamide
IUPAC Name: piperazine-1-carboxamide
SYSTEMATIC NAME: piperazine-1-carboxamide
MOLECULAR FORMULA: C5H11N3O
MOLECULAR WEIGHT: 129.16034
SMILES: C1CN(CCN1)C(=O)N
Structure:
CAS RN: 5623-95-0
CAS Name: 1-piperazinecarboxamide
OPENEYE Name: piperazine-1-carboxamide
IUPAC Name: piperazine-1-carboxamide
SYSTEMATIC NAME: piperazine-1-carboxamide
MOLECULAR FORMULA: C5H11N3O
MOLECULAR WEIGHT: 129.16034
SMILES: C1CN(CCN1)C(=O)N
Structure:
CAS RN: 70291-62-2
CAS Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
OPENEYE Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
IUPAC Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
MOLECULAR FORMULA: C8H8N2S
MOLECULAR WEIGHT: 164.22752
SMILES: C1CC2=C(C1)SC(=C2C#N)N
Structure:
CAS RN: 35261-00-8
CAS Name: 5-amino-3-ethyl-4-isoxazolecarbonitrile
OPENEYE Name: 5-amino-3-ethyl-isoxazole-4-carbonitrile
IUPAC Name: 5-amino-3-ethyl-1,2-oxazole-4-carbonitrile
SYSTEMATIC NAME: 5-azanyl-3-ethyl-1,2-oxazole-4-carbonitrile
MOLECULAR FORMULA: C6H7N3O
MOLECULAR WEIGHT: 137.13928
SMILES: CCC1=NOC(=C1C#N)N
Structure:
CAS RN: 381-08-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H18N2
MOLECULAR WEIGHT: 358.43452
SMILES: C1=CC=C(C=C1)C2=C(N=C3C=CC=CC3=C4C=CC=CC4=N2)C5=CC=CC=C5
Structure:
CAS RN: 14003-39-5
CAS Name: 3-(4-methyl-3-oxo-2-quinoxalinyl)-2-oxopropanoic acid ethyl ester
OPENEYE Name: ethyl 3-(4-methyl-3-oxo-quinoxalin-2-yl)-2-oxo-propanoate
IUPAC Name: ethyl 3-(4-methyl-3-oxoquinoxalin-2-yl)-2-oxopropanoate
SYSTEMATIC NAME: ethyl 3-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-2-oxidanylidene-propanoate
MOLECULAR FORMULA: C14H14N2O4
MOLECULAR WEIGHT: 274.27196
SMILES: CCOC(=O)C(=O)CC1=NC2=CC=CC=C2N(C1=O)C
Structure:
CAS RN: 75318-64-8
CAS Name: 1,3-dimethyl-6,7-diphenylpyrrolo[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 1,3-dimethyl-6,7-diphenyl-pyrrolo[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 1,3-dimethyl-6,7-diphenylpyrrolo[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6,7-diphenyl-pyrrolo[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C20H17N3O2
MOLECULAR WEIGHT: 331.36788
SMILES: CN1C2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C1=O)C
Structure:
CAS RN: 642-91-1
CAS Name: 2,1-benzoxazole-3-carboxylic acid
OPENEYE Name: 2,1-benzoxazole-3-carboxylic acid
IUPAC Name: 2,1-benzoxazole-3-carboxylic acid
SYSTEMATIC NAME: 2,1-benzoxazole-3-carboxylic acid
MOLECULAR FORMULA: C8H5NO3
MOLECULAR WEIGHT: 163.1302
SMILES: C1=CC2=C(ON=C2C=C1)C(=O)O
Structure:
CAS RN: 21268-12-2
CAS Name: 2-(4-nitrophenyl)benzoic acid
OPENEYE Name: 2-(4-nitrophenyl)benzoic acid
IUPAC Name: 2-(4-nitrophenyl)benzoic acid
SYSTEMATIC NAME: 2-(4-nitrophenyl)benzoic acid
MOLECULAR FORMULA: C13H9NO4
MOLECULAR WEIGHT: 243.21486
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 1799-97-9
CAS Name: 1,1,1-trichloro-3-(2-quinoxalinyl)-2-propanol
OPENEYE Name: 1,1,1-trichloro-3-quinoxalin-2-yl-propan-2-ol
IUPAC Name: 1,1,1-trichloro-3-quinoxalin-2-ylpropan-2-ol
SYSTEMATIC NAME: 1,1,1-tris(chloranyl)-3-quinoxalin-2-yl-propan-2-ol
MOLECULAR FORMULA: C11H9Cl3N2O
MOLECULAR WEIGHT: 291.56096
SMILES: C1=CC=C2C(=C1)N=CC(=N2)CC(C(Cl)(Cl)Cl)O
Structure:
CAS RN: 31937-21-0
CAS Name: 8-methyl-2-(methylamino)-7-oxo-6-pteridinecarboxylic acid
OPENEYE Name: 8-methyl-2-(methylamino)-7-oxo-pteridine-6-carboxylic acid
IUPAC Name: 8-methyl-2-(methylamino)-7-oxopteridine-6-carboxylic acid
SYSTEMATIC NAME: 8-methyl-2-(methylamino)-7-oxidanylidene-pteridine-6-carboxylic acid
MOLECULAR FORMULA: C9H9N5O3
MOLECULAR WEIGHT: 235.19946
SMILES: CNC1=NC=C2C(=N1)N(C(=O)C(=N2)C(=O)O)C
Structure:
CAS RN: 1501-32-2
CAS Name: 2,3,3a,5-tetrahydropyrrolo[1,2-a]quinoxaline-1,4-dione
OPENEYE Name: 2,3,3a,5-tetrahydropyrrolo[1,2-a]quinoxaline-1,4-dione
IUPAC Name: 2,3,3a,5-tetrahydropyrrolo[1,2-a]quinoxaline-1,4-dione
SYSTEMATIC NAME: 2,3,3a,5-tetrahydropyrrolo[1,2-a]quinoxaline-1,4-dione
MOLECULAR FORMULA: C11H10N2O2
MOLECULAR WEIGHT: 202.2093
SMILES: C1CC(=O)N2C1C(=O)NC3=CC=CC=C32
Structure:
CAS RN: 7472-18-6
CAS Name: 6-methyl-1,5-dihydrofuro[3,4-c]pyridine-3,4-dione
OPENEYE Name: 6-methyl-1,5-dihydrofuro[3,4-c]pyridine-3,4-dione
IUPAC Name: 6-methyl-1,5-dihydrofuro[3,4-c]pyridine-3,4-dione
SYSTEMATIC NAME: 6-methyl-1,5-dihydrofuro[3,4-c]pyridine-3,4-dione
MOLECULAR FORMULA: C8H7NO3
MOLECULAR WEIGHT: 165.14608
SMILES: CC1=CC2=C(C(=O)N1)C(=O)OC2
Structure:
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