CAS RN: 57629-50-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H34O11
MOLECULAR WEIGHT: 522.54156
SMILES: CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)CC(C)C)(OC5)C(=O)OC)O)O)C)O
Structure:
CAS RN: 66974-75-2
CAS Name: [4-[methyl(prop-2-enyl)amino]azophenyl]urea
OPENEYE Name: [4-[allyl(methyl)amino]azophenyl]urea
IUPAC Name: [4-[[methyl(prop-2-enyl)amino]diazenyl]phenyl]urea
SYSTEMATIC NAME: 1-[4-[[methyl(prop-2-enyl)amino]diazenyl]phenyl]urea
MOLECULAR FORMULA: C11H15N5O
MOLECULAR WEIGHT: 233.2697
SMILES: CN(CC=C)N=NC1=CC=C(C=C1)NC(=O)N
Structure:
CAS RN: 71848-06-1
CAS Name: N,N-dimethylcarbamic acid (2-oxo-1H-pyridin-3-yl) ester
OPENEYE Name: (2-oxo-1H-pyridin-3-yl) N,N-dimethylcarbamate
IUPAC Name: (2-oxo-1H-pyridin-3-yl) N,N-dimethylcarbamate
SYSTEMATIC NAME: (2-oxidanylidene-1H-pyridin-3-yl) N,N-dimethylcarbamate
MOLECULAR FORMULA: C8H10N2O3
MOLECULAR WEIGHT: 182.1766
SMILES: CN(C)C(=O)OC1=CC=CNC1=O
Structure:
CAS RN: 15128-86-6
CAS Name: acetic acid (2-nitro-3-pyridinyl) ester
OPENEYE Name: (2-nitro-3-pyridyl) acetate
IUPAC Name: (2-nitropyridin-3-yl) acetate
SYSTEMATIC NAME: (2-nitropyridin-3-yl) ethanoate
MOLECULAR FORMULA: C7H6N2O4
MOLECULAR WEIGHT: 182.13354
SMILES: CC(=O)OC1=C(N=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 33630-99-8
CAS Name: 3-amino-1H-pyridin-2-one
OPENEYE Name: 3-amino-1H-pyridin-2-one
IUPAC Name: 3-amino-1H-pyridin-2-one
SYSTEMATIC NAME: 3-azanyl-1H-pyridin-2-one
MOLECULAR FORMULA: C5H6N2O
MOLECULAR WEIGHT: 110.11394
SMILES: C1=CNC(=O)C(=C1)N
Structure:
CAS RN: 59315-44-5
CAS Name: 3-amino-1H-pyridin-2-one
OPENEYE Name: 3-amino-1H-pyridin-2-one
IUPAC Name: 3-amino-1H-pyridin-2-one
SYSTEMATIC NAME: 3-azanyl-1H-pyridin-2-one
MOLECULAR FORMULA: C5H6N2O
MOLECULAR WEIGHT: 110.11394
SMILES: C1=CNC(=O)C(=C1)N
Structure:
CAS RN: 61317-84-8
CAS Name: 1,3-dimethyl-4-(methylamino)-2,6-dioxo-N-phenyl-5-pyrimidinecarboxamide
OPENEYE Name: 1,3-dimethyl-4-(methylamino)-2,6-dioxo-N-phenyl-pyrimidine-5-carboxamide
IUPAC Name: 1,3-dimethyl-4-(methylamino)-2,6-dioxo-N-phenylpyrimidine-5-carboxamide
SYSTEMATIC NAME: 1,3-dimethyl-4-(methylamino)-2,6-bis(oxidanylidene)-N-phenyl-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C14H16N4O3
MOLECULAR WEIGHT: 288.30184
SMILES: CNC1=C(C(=O)N(C(=O)N1C)C)C(=O)NC2=CC=CC=C2
Structure:
CAS RN: 61317-83-7
CAS Name: 4-amino-1,3-dimethyl-2,6-dioxo-N-phenyl-5-pyrimidinecarboxamide
OPENEYE Name: 4-amino-1,3-dimethyl-2,6-dioxo-N-phenyl-pyrimidine-5-carboxamide
IUPAC Name: 4-amino-1,3-dimethyl-2,6-dioxo-N-phenylpyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)-N-phenyl-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C13H14N4O3
MOLECULAR WEIGHT: 274.27526
SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC=CC=C2)N
Structure:
CAS RN: 61317-76-8
CAS Name: 6-amino-1,3-dimethyl-5-(1-oxo-2-phenylethyl)pyrimidine-2,4-dione
OPENEYE Name: 6-amino-1,3-dimethyl-5-(2-phenylacetyl)pyrimidine-2,4-dione
IUPAC Name: 6-amino-1,3-dimethyl-5-(2-phenylacetyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1,3-dimethyl-5-(2-phenylethanoyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H15N3O3
MOLECULAR WEIGHT: 273.2872
SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)CC2=CC=CC=C2)N
Structure:
CAS RN: 22283-10-9
CAS Name: 6-amino-5-benzoyl-1,3-dimethylpyrimidine-2,4-dione
OPENEYE Name: 6-amino-5-benzoyl-1,3-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 6-amino-5-benzoyl-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1,3-dimethyl-5-(phenylcarbonyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C13H13N3O3
MOLECULAR WEIGHT: 259.26062
SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2)N
Structure:
CAS RN: 58074-08-1
CAS Name: 2-tert-butyl-2-dimethoxyphosphoryloxirane
OPENEYE Name: 2-tert-butyl-2-dimethoxyphosphoryl-oxirane
IUPAC Name: 2-tert-butyl-2-dimethoxyphosphoryloxirane
SYSTEMATIC NAME: 2-tert-butyl-2-dimethoxyphosphoryl-oxirane
MOLECULAR FORMULA: C8H17O4P
MOLECULAR WEIGHT: 208.191941
SMILES: CC(C)(C)C1(CO1)P(=O)(OC)OC
Structure:
CAS RN: 36432-35-6
CAS Name: 2-dimethoxyphosphoryl-2-methyloxirane
OPENEYE Name: 2-dimethoxyphosphoryl-2-methyl-oxirane
IUPAC Name: 2-dimethoxyphosphoryl-2-methyloxirane
SYSTEMATIC NAME: 2-dimethoxyphosphoryl-2-methyl-oxirane
MOLECULAR FORMULA: C5H11O4P
MOLECULAR WEIGHT: 166.112201
SMILES: CC1(CO1)P(=O)(OC)OC
Structure:
CAS RN: 59624-62-3
CAS Name: 2-[2-methyl-4-[methyl(phenyl)hydrazinylidene]but-2-enylidene]-3H-inden-1-one
OPENEYE Name: 2-[2-methyl-4-[methyl(phenyl)hydrazono]but-2-enylidene]indan-1-one
IUPAC Name: 2-[2-methyl-4-[methyl(phenyl)hydrazinylidene]but-2-enylidene]-3H-inden-1-one
SYSTEMATIC NAME: 2-[2-methyl-4-[methyl(phenyl)hydrazinylidene]but-2-enylidene]-3H-inden-1-one
MOLECULAR FORMULA: C21H20N2O
MOLECULAR WEIGHT: 316.3963
SMILES: CC(=CC=NN(C)C1=CC=CC=C1)C=C2CC3=CC=CC=C3C2=O
Structure:
CAS RN: 59541-40-1
CAS Name: N-[4-[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methylideneamino]phenyl]sulfonyl-4-propan-2-yloxybenzamide
OPENEYE Name: N-[4-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]phenyl]sulfonyl-4-isopropoxy-benzamide
IUPAC Name: N-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]phenyl]sulfonyl-4-propan-2-yloxybenzamide
SYSTEMATIC NAME: N-[4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methylideneamino]phenyl]sulfonyl-4-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C32H28N4O6S
MOLECULAR WEIGHT: 596.65292
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N=CC3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 59541-39-8
CAS Name: 4-[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methylideneamino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 4-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
IUPAC Name: 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C27H22N6O4S
MOLECULAR WEIGHT: 526.56638
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 59541-37-6
CAS Name: 4-[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methylideneamino]-N-(2-thiazolyl)benzenesulfonamide
OPENEYE Name: 4-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide
IUPAC Name: 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C25H19N5O4S2
MOLECULAR WEIGHT: 517.57946
SMILES: C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)C=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
Structure:
CAS RN: 58789-55-2
CAS Name: N-[4-[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methylideneamino]phenyl]sulfonylacetamide
OPENEYE Name: N-[4-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]phenyl]sulfonylacetamide
IUPAC Name: N-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]phenyl]sulfonylacetamide
SYSTEMATIC NAME: N-[4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methylideneamino]phenyl]sulfonylethanamide
MOLECULAR FORMULA: C24H20N4O5S
MOLECULAR WEIGHT: 476.5044
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 59541-36-5
CAS Name: 4-[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methylideneamino]benzenesulfonamide
OPENEYE Name: 4-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]benzenesulfonamide
IUPAC Name: 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C22H18N4O4S
MOLECULAR WEIGHT: 434.46772
SMILES: C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)C=NC4=CC=C(C=C4)S(=O)(=O)N
Structure:
CAS RN: 87604-94-2
CAS Name: 2-(2-acetylanilino)azoacetic acid ethyl ester
OPENEYE Name: ethyl 2-(2-acetylanilino)azoacetate
IUPAC Name: ethyl 2-[(2-acetylanilino)diazenyl]acetate
SYSTEMATIC NAME: ethyl 2-[[(2-ethanoylphenyl)amino]diazenyl]ethanoate
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: CCOC(=O)CN=NNC1=CC=CC=C1C(=O)C
Structure:
CAS RN: 10271-27-9
CAS Name: 2-(4-nitroanilino)azoacetic acid ethyl ester
OPENEYE Name: ethyl 2-(4-nitroanilino)azoacetate
IUPAC Name: ethyl 2-[(4-nitroanilino)diazenyl]acetate
SYSTEMATIC NAME: ethyl 2-[[(4-nitrophenyl)amino]diazenyl]ethanoate
MOLECULAR FORMULA: C10H12N4O4
MOLECULAR WEIGHT: 252.22668
SMILES: CCOC(=O)CN=NNC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 65479-08-5
CAS Name: 4-[2-(cyanomethylimino)hydrazinyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[2-(cyanomethylimino)hydrazino]benzoate
IUPAC Name: methyl 4-[2-(cyanomethylimino)hydrazinyl]benzoate
SYSTEMATIC NAME: methyl 4-[2-(cyanomethylimino)hydrazinyl]benzoate
MOLECULAR FORMULA: C10H10N4O2
MOLECULAR WEIGHT: 218.212
SMILES: COC(=O)C1=CC=C(C=C1)NN=NCC#N
Structure:
CAS RN: 65479-07-4
CAS Name: 2-(4-nitroanilino)azoacetonitrile
OPENEYE Name: 2-(4-nitroanilino)azoacetonitrile
IUPAC Name: 2-[(4-nitroanilino)diazenyl]acetonitrile
SYSTEMATIC NAME: 2-[[(4-nitrophenyl)amino]diazenyl]ethanenitrile
MOLECULAR FORMULA: C8H7N5O2
MOLECULAR WEIGHT: 205.17348
SMILES: C1=CC(=CC=C1NN=NCC#N)[N+](=O)[O-]
Structure:
CAS RN: 85010-48-6
CAS Name: 4-ethyl-3-methyl-1,2,3-benzotriazin-4-ol
OPENEYE Name: 4-ethyl-3-methyl-1,2,3-benzotriazin-4-ol
IUPAC Name: 4-ethyl-3-methyl-1,2,3-benzotriazin-4-ol
SYSTEMATIC NAME: 4-ethyl-3-methyl-1,2,3-benzotriazin-4-ol
MOLECULAR FORMULA: C10H13N3O
MOLECULAR WEIGHT: 191.22972
SMILES: CCC1(C2=CC=CC=C2N=NN1C)O
Structure:
CAS RN: 59225-66-0
CAS Name: 3-methyl-4-phenyl-1,2,3-benzotriazin-4-ol
OPENEYE Name: 3-methyl-4-phenyl-1,2,3-benzotriazin-4-ol
IUPAC Name: 3-methyl-4-phenyl-1,2,3-benzotriazin-4-ol
SYSTEMATIC NAME: 3-methyl-4-phenyl-1,2,3-benzotriazin-4-ol
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: CN1C(C2=CC=CC=C2N=N1)(C3=CC=CC=C3)O
Structure:
CAS RN: 52128-55-9
CAS Name: 2-aminobenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl) ester
OPENEYE Name: (4-oxo-1,2,3-benzotriazin-3-yl) 2-aminobenzoate
IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl) 2-aminobenzoate
SYSTEMATIC NAME: (4-oxidanylidene-1,2,3-benzotriazin-3-yl) 2-azanylbenzoate
MOLECULAR FORMULA: C14H10N4O3
MOLECULAR WEIGHT: 282.2542
SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)OC(=O)C3=CC=CC=C3N
Structure:
CAS RN: 24122-26-7
CAS Name: 3-(3-chlorophenyl)-4-quinazolinone
OPENEYE Name: 3-(3-chlorophenyl)quinazolin-4-one
IUPAC Name: 3-(3-chlorophenyl)quinazolin-4-one
SYSTEMATIC NAME: 3-(3-chlorophenyl)quinazolin-4-one
MOLECULAR FORMULA: C14H9ClN2O
MOLECULAR WEIGHT: 256.68706
SMILES: C1=CC=C2C(=C1)C(=O)N(C=N2)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 25465-49-0
CAS Name: 3-prop-2-enyl-1,2,3-benzotriazin-4-one
OPENEYE Name: 3-allyl-1,2,3-benzotriazin-4-one
IUPAC Name: 3-prop-2-enyl-1,2,3-benzotriazin-4-one
SYSTEMATIC NAME: 3-prop-2-enyl-1,2,3-benzotriazin-4-one
MOLECULAR FORMULA: C10H9N3O
MOLECULAR WEIGHT: 187.19796
SMILES: C=CCN1C(=O)C2=CC=CC=C2N=N1
Structure:
CAS RN: 74838-72-5
CAS Name: 6-amino-1,3-dimethyl-5-(1-oxo-3-phenylprop-2-enyl)pyrimidine-2,4-dione
OPENEYE Name: 6-amino-1,3-dimethyl-5-(3-phenylprop-2-enoyl)pyrimidine-2,4-dione
IUPAC Name: 6-amino-1,3-dimethyl-5-(3-phenylprop-2-enoyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1,3-dimethyl-5-(3-phenylprop-2-enoyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H15N3O3
MOLECULAR WEIGHT: 285.2979
SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)C=CC2=CC=CC=C2)N
Structure:
CAS RN: 57669-54-2
CAS Name: 2-sulfanylidene-3-[4-(trifluoromethyl)phenyl]-4-thiazolidinone
OPENEYE Name: 2-thioxo-3-[4-(trifluoromethyl)phenyl]thiazolidin-4-one
IUPAC Name: 2-sulfanylidene-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-sulfanylidene-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C10H6F3NOS2
MOLECULAR WEIGHT: 277.28595
SMILES: C1C(=O)N(C(=S)S1)C2=CC=C(C=C2)C(F)(F)F
Structure:
CAS RN: 68727-86-6
CAS Name: 4-methyl-3,5,5-triphenyl-2-furanone
OPENEYE Name: 4-methyl-3,5,5-triphenyl-furan-2-one
IUPAC Name: 4-methyl-3,5,5-triphenylfuran-2-one
SYSTEMATIC NAME: 4-methyl-3,5,5-triphenyl-furan-2-one
MOLECULAR FORMULA: C23H18O2
MOLECULAR WEIGHT: 326.38782
SMILES: CC1=C(C(=O)OC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 68727-87-7
CAS Name: 2,2,5-triphenyl-3-oxabicyclo[3.1.0]hexan-4-one
OPENEYE Name: 2,2,5-triphenyl-3-oxabicyclo[3.1.0]hexan-4-one
IUPAC Name: 2,2,5-triphenyl-3-oxabicyclo[3.1.0]hexan-4-one
SYSTEMATIC NAME: 2,2,5-triphenyl-3-oxabicyclo[3.1.0]hexan-4-one
MOLECULAR FORMULA: C23H18O2
MOLECULAR WEIGHT: 326.38782
SMILES: C1C2C1(C(=O)OC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 22649-28-1
CAS Name: 2H-1-benzopyran-3-carboxylic acid
OPENEYE Name: 2H-chromene-3-carboxylic acid
IUPAC Name: 2H-chromene-3-carboxylic acid
SYSTEMATIC NAME: 2H-chromene-3-carboxylic acid
MOLECULAR FORMULA: C10H8O3
MOLECULAR WEIGHT: 176.16872
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)O
Structure:
CAS RN: 10419-28-0
CAS Name: 2,2-diphenyl-3,4-dihydro-2H-1-benzopyran
OPENEYE Name: 2,2-diphenylchromane
IUPAC Name: 2,2-diphenyl-3,4-dihydrochromene
SYSTEMATIC NAME: 2,2-diphenyl-3,4-dihydrochromene
MOLECULAR FORMULA: C21H18O
MOLECULAR WEIGHT: 286.36702
SMILES: C1CC(OC2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 55256-25-2
CAS Name: 2,4-diphenyl-3,4-dihydro-2H-1-benzopyran
OPENEYE Name: 2,4-diphenylchromane
IUPAC Name: 2,4-diphenyl-3,4-dihydro-2H-chromene
SYSTEMATIC NAME: 2,4-diphenyl-3,4-dihydro-2H-chromene
MOLECULAR FORMULA: C21H18O
MOLECULAR WEIGHT: 286.36702
SMILES: C1C(C2=CC=CC=C2OC1C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 67133-33-9
CAS Name: 2-(4-nitrophenyl)-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-b]pyrrole-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2-(4-nitrophenyl)-2,3,3a,4-tetrahydrochromeno[4,3-b]pyrrole-3-carboxylate
IUPAC Name: methyl 2-(4-nitrophenyl)-2,3,3a,4-tetrahydrochromeno[4,3-b]pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl 2-(4-nitrophenyl)-2,3,3a,4-tetrahydrochromeno[4,3-b]pyrrole-3-carboxylate
MOLECULAR FORMULA: C19H16N2O5
MOLECULAR WEIGHT: 352.34074
SMILES: COC(=O)C1C2COC3=CC=CC=C3C2=NC1C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 67133-30-6
CAS Name: 2-(4-nitrophenyl)-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-b]pyrrole
OPENEYE Name: 2-(4-nitrophenyl)-2,3,3a,4-tetrahydrochromeno[4,3-b]pyrrole
IUPAC Name: 2-(4-nitrophenyl)-2,3,3a,4-tetrahydrochromeno[4,3-b]pyrrole
SYSTEMATIC NAME: 2-(4-nitrophenyl)-2,3,3a,4-tetrahydrochromeno[4,3-b]pyrrole
MOLECULAR FORMULA: C17H14N2O3
MOLECULAR WEIGHT: 294.30466
SMILES: C1C2COC3=CC=CC=C3C2=NC1C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 60248-78-4
CAS Name: 2-(2-methyl-3-oxo-5-phenyl-2-furanyl)acetic acid
OPENEYE Name: 2-(2-methyl-3-oxo-5-phenyl-2-furyl)acetic acid
IUPAC Name: 2-(2-methyl-3-oxo-5-phenylfuran-2-yl)acetic acid
SYSTEMATIC NAME: 2-(2-methyl-3-oxidanylidene-5-phenyl-furan-2-yl)ethanoic acid
MOLECULAR FORMULA: C13H12O4
MOLECULAR WEIGHT: 232.23198
SMILES: CC1(C(=O)C=C(O1)C2=CC=CC=C2)CC(=O)O
Structure:
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