CAS RN: 40000-79-1
CAS Name: 3,4-dihydro-1H-1,8-naphthyridin-2-one
OPENEYE Name: 3,4-dihydro-1H-1,8-naphthyridin-2-one
IUPAC Name: 3,4-dihydro-1H-1,8-naphthyridin-2-one
SYSTEMATIC NAME: 3,4-dihydro-1H-1,8-naphthyridin-2-one
MOLECULAR FORMULA: C8H8N2O
MOLECULAR WEIGHT: 148.16192
SMILES: C1CC(=O)NC2=C1C=CC=N2
Structure:
CAS RN: 62099-67-6
CAS Name: (5-methoxy-1H-indol-2-yl)methyl-trimethylammonium iodide
OPENEYE Name: (5-methoxy-1H-indol-2-yl)methyl-trimethyl-ammonium iodide
IUPAC Name: (5-methoxy-1H-indol-2-yl)methyl-trimethylazanium iodide
SYSTEMATIC NAME: (5-methoxy-1H-indol-2-yl)methyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C13H19IN2O
MOLECULAR WEIGHT: 346.20723
SMILES: C[N+](C)(C)CC1=CC2=C(N1)C=CC(=C2)OC.[I-]
Structure:
CAS RN: 7041-31-8
CAS Name: 1-(2-chloroethyl)quinolin-1-ium chloride
OPENEYE Name: 1-(2-chloroethyl)quinolin-1-ium chloride
IUPAC Name: 1-(2-chloroethyl)quinolin-1-ium chloride
SYSTEMATIC NAME: 1-(2-chloroethyl)quinolin-1-ium chloride
MOLECULAR FORMULA: C11H11Cl2N
MOLECULAR WEIGHT: 228.11774
SMILES: C1=CC=C2C(=C1)C=CC=[N+]2CCCl.[Cl-]
Structure:
CAS RN: 72352-82-0
CAS Name: N-hexylcarbamodithioic acid methyl ester
OPENEYE Name: methyl N-hexylcarbamodithioate
IUPAC Name: methyl N-hexylcarbamodithioate
SYSTEMATIC NAME: methyl N-hexylcarbamodithioate
MOLECULAR FORMULA: C8H17NS2
MOLECULAR WEIGHT: 191.35728
SMILES: CCCCCCNC(=S)SC
Structure:
CAS RN: 28948-58-5
CAS Name: 7-chlorothieno[2,3-c]pyridine
OPENEYE Name: 7-chlorothieno[2,3-c]pyridine
IUPAC Name: 7-chlorothieno[2,3-c]pyridine
SYSTEMATIC NAME: 7-chloranylthieno[2,3-c]pyridine
MOLECULAR FORMULA: C7H4ClNS
MOLECULAR WEIGHT: 169.63136
SMILES: C1=CN=C(C2=C1C=CS2)Cl
Structure:
CAS RN: 2614-76-8
CAS Name: 2,2-dihydroperoxypropane
OPENEYE Name: 2,2-dihydroperoxypropane
IUPAC Name: 2,2-dihydroperoxypropane
SYSTEMATIC NAME: 2,2-bis(dioxidanyl)propane
MOLECULAR FORMULA: C3H8O4
MOLECULAR WEIGHT: 108.09322
SMILES: CC(C)(OO)OO
Structure:
CAS RN: 22996-19-6
CAS Name: (4-bromo-2-nitrophenyl)methanol
OPENEYE Name: (4-bromo-2-nitro-phenyl)methanol
IUPAC Name: (4-bromo-2-nitrophenyl)methanol
SYSTEMATIC NAME: (4-bromanyl-2-nitro-phenyl)methanol
MOLECULAR FORMULA: C7H6BrNO3
MOLECULAR WEIGHT: 232.03144
SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])CO
Structure:
CAS RN: 401797-02-2
CAS Name: 2-(3,4-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
OPENEYE Name: 2-(3,4-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name: 2-(3,4-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C12H15BCl2O2
MOLECULAR WEIGHT: 272.9633
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 365564-10-9
CAS Name: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C14H21BO4
MOLECULAR WEIGHT: 264.12514
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 206357-52-0
CAS Name: (5-bromo-2-pyridinyl)-phenylmethanone
OPENEYE Name: (5-bromo-2-pyridyl)-phenyl-methanone
IUPAC Name: (5-bromopyridin-2-yl)-phenylmethanone
SYSTEMATIC NAME: (5-bromanylpyridin-2-yl)-phenyl-methanone
MOLECULAR FORMULA: C12H8BrNO
MOLECULAR WEIGHT: 262.10202
SMILES: C1=CC=C(C=C1)C(=O)C2=NC=C(C=C2)Br
Structure:
CAS RN: 70710-08-6
CAS Name: 4-methyl-1-octadecylpyridin-1-ium iodide
OPENEYE Name: 4-methyl-1-octadecyl-pyridin-1-ium iodide
IUPAC Name: 4-methyl-1-octadecylpyridin-1-ium iodide
SYSTEMATIC NAME: 4-methyl-1-octadecyl-pyridin-1-ium iodide
MOLECULAR FORMULA: C24H44IN
MOLECULAR WEIGHT: 473.51733
SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C.[I-]
Structure:
CAS RN: 127-58-2
CAS Name: sodium (4-aminophenyl)sulfonyl-(4-methyl-2-pyrimidinyl)azanide
OPENEYE Name: sodium (4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide
IUPAC Name: sodium (4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide
SYSTEMATIC NAME: sodium (4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide
MOLECULAR FORMULA: C11H11N4NaO2S
MOLECULAR WEIGHT: 286.28541
SMILES: CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
Structure:
CAS RN: 547-32-0
CAS Name: sodium (4-aminophenyl)sulfonyl-(2-pyrimidinyl)azanide
OPENEYE Name: sodium (4-aminophenyl)sulfonyl-pyrimidin-2-yl-azanide
IUPAC Name: sodium (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide
SYSTEMATIC NAME: sodium (4-aminophenyl)sulfonyl-pyrimidin-2-yl-azanide
MOLECULAR FORMULA: C10H9N4NaO2S
MOLECULAR WEIGHT: 272.25883
SMILES: C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
Structure:
CAS RN: 10601-99-7
CAS Name: 3-ethynylbenzoic acid
OPENEYE Name: 3-ethynylbenzoic acid
IUPAC Name: 3-ethynylbenzoic acid
SYSTEMATIC NAME: 3-ethynylbenzoic acid
MOLECULAR FORMULA: C9H6O2
MOLECULAR WEIGHT: 146.14274
SMILES: C#CC1=CC(=CC=C1)C(=O)O
Structure:
CAS RN: 198470-85-8
CAS Name: sodium [4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl-(1-oxopropyl)azanide
OPENEYE Name: sodium [4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-propanoyl-azanide
IUPAC Name: sodium [4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanoylazanide
SYSTEMATIC NAME: sodium [4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanoyl-azanide
MOLECULAR FORMULA: C19H17N2NaO4S
MOLECULAR WEIGHT: 392.40405
SMILES: CCC(=O)[N-]S(=O)(=O)C1=CC=C(C=C1)C2=C(ON=C2C3=CC=CC=C3)C.[Na+]
Structure:
CAS RN: 197502-82-2
CAS Name: sodium [4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl-(1-oxopropyl)azanide
OPENEYE Name: sodium [4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-propanoyl-azanide
IUPAC Name: sodium [4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanoylazanide
SYSTEMATIC NAME: sodium [4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanoyl-azanide
MOLECULAR FORMULA: C19H17N2NaO4S
MOLECULAR WEIGHT: 392.40405
SMILES: CCC(=O)[N-]S(=O)(=O)C1=CC=C(C=C1)C2=C(ON=C2C3=CC=CC=C3)C.[Na+]
Structure:
CAS RN: 78880-65-6
CAS Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carbonitrile
OPENEYE Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carbonitrile
IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carbonitrile
SYSTEMATIC NAME: 5-oxidanylidene-6H-benzo[b][1]benzazepine-11-carbonitrile
MOLECULAR FORMULA: C15H10N2O
MOLECULAR WEIGHT: 234.2527
SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C#N
Structure:
CAS RN: 181374-43-6
CAS Name: 2,4-dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine
OPENEYE Name: 2,4-dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine
IUPAC Name: 2,4-dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine
SYSTEMATIC NAME: 2,4-bis(chloranyl)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine
MOLECULAR FORMULA: C7H6Cl2N2S
MOLECULAR WEIGHT: 221.10694
SMILES: C1CSCC2=C1N=C(N=C2Cl)Cl
Structure:
CAS RN: 30135-95-6
CAS Name: 8-hydroxy-7-iodo-4H-quinoline-1-sulfonic acid
OPENEYE Name: 8-hydroxy-7-iodo-4H-quinoline-1-sulfonic acid
IUPAC Name: 8-hydroxy-7-iodo-4H-quinoline-1-sulfonic acid
SYSTEMATIC NAME: 7-iodanyl-8-oxidanyl-4H-quinoline-1-sulfonic acid
MOLECULAR FORMULA: C9H8INO4S
MOLECULAR WEIGHT: 353.13359
SMILES: C1C=CN(C2=C1C=CC(=C2O)I)S(=O)(=O)O
Structure:
CAS RN: 60903-82-4
CAS Name: 1-chloro-2,3,5,6-tetrafluoro-4-methylbenzene
OPENEYE Name: 1-chloro-2,3,5,6-tetrafluoro-4-methyl-benzene
IUPAC Name: 1-chloro-2,3,5,6-tetrafluoro-4-methylbenzene
SYSTEMATIC NAME: 1-chloranyl-2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzene
MOLECULAR FORMULA: C7H3ClF4
MOLECULAR WEIGHT: 198.545333
SMILES: CC1=C(C(=C(C(=C1F)F)Cl)F)F
Structure:
CAS RN: 99512-09-1
CAS Name: 3-amino-4-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 3-amino-4-nitro-benzoate
IUPAC Name: methyl 3-amino-4-nitrobenzoate
SYSTEMATIC NAME: methyl 3-azanyl-4-nitro-benzoate
MOLECULAR FORMULA: C8H8N2O4
MOLECULAR WEIGHT: 196.16012
SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N
Structure:
CAS RN: 906745-82-2
CAS Name: 1-(1-piperazinyl)isoquinoline
OPENEYE Name: 1-piperazin-1-ylisoquinoline
IUPAC Name: 1-piperazin-1-ylisoquinoline
SYSTEMATIC NAME: 1-piperazin-1-ylisoquinoline
MOLECULAR FORMULA: C13H15N3
MOLECULAR WEIGHT: 213.2783
SMILES: C1CN(CCN1)C2=NC=CC3=CC=CC=C32
Structure:
CAS RN: 290332-99-9
CAS Name: (4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol
OPENEYE Name: (4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol
IUPAC Name: (4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol
SYSTEMATIC NAME: (4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol
MOLECULAR FORMULA: C9H10N2O2
MOLECULAR WEIGHT: 178.1879
SMILES: COC1=C2C=C(NC2=NC=C1)CO
Structure:
CAS RN: 226942-29-6
CAS Name: 6-bromo-1,2,3,4-tetrahydroisoquinoline
OPENEYE Name: 6-bromo-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 6-bromo-1,2,3,4-tetrahydroisoquinoline
SYSTEMATIC NAME: 6-bromanyl-1,2,3,4-tetrahydroisoquinoline
MOLECULAR FORMULA: C9H10BrN
MOLECULAR WEIGHT: 212.0864
SMILES: C1CNCC2=C1C=C(C=C2)Br
Structure:
CAS RN: 82827-09-6
CAS Name: 6-bromo-2H-isoquinolin-1-one
OPENEYE Name: 6-bromo-2H-isoquinolin-1-one
IUPAC Name: 6-bromo-2H-isoquinolin-1-one
SYSTEMATIC NAME: 6-bromanyl-2H-isoquinolin-1-one
MOLECULAR FORMULA: C9H6BrNO
MOLECULAR WEIGHT: 224.05404
SMILES: C1=CC2=C(C=CNC2=O)C=C1Br
Structure:
CAS RN: 85294-32-2
CAS Name: disodium 4-amino-5-hydroxynaphthalene-1,7-disulfonate
OPENEYE Name: disodium 4-amino-5-hydroxy-naphthalene-1,7-disulfonate
IUPAC Name: disodium 4-amino-5-hydroxynaphthalene-1,7-disulfonate
SYSTEMATIC NAME: disodium 4-azanyl-5-oxidanyl-naphthalene-1,7-disulfonate
MOLECULAR FORMULA: C10H7NNa2O7S2
MOLECULAR WEIGHT: 363.27462
SMILES: C1=CC(=C2C=C(C=C(C2=C1N)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 1124-29-4
CAS Name: 5-acetyl-1H-pyridin-2-one
OPENEYE Name: 5-acetyl-1H-pyridin-2-one
IUPAC Name: 5-acetyl-1H-pyridin-2-one
SYSTEMATIC NAME: 5-ethanoyl-1H-pyridin-2-one
MOLECULAR FORMULA: C7H7NO2
MOLECULAR WEIGHT: 137.13598
SMILES: CC(=O)C1=CNC(=O)C=C1
Structure:
CAS RN: 292063-44-6
CAS Name: 2-tert-butylpiperazine
OPENEYE Name: 2-tert-butylpiperazine
IUPAC Name: 2-tert-butylpiperazine
SYSTEMATIC NAME: 2-tert-butylpiperazine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CC(C)(C)C1CNCCN1
Structure:
CAS RN: 291756-82-6
CAS Name: [(E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethylammonium hexafluorophosphate
OPENEYE Name: [(E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethyl-ammonium hexafluorophosphate
IUPAC Name: [(E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethylazanium hexafluorophosphate
SYSTEMATIC NAME: [(E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethyl-azanium hexafluorophosphate
MOLECULAR FORMULA: C8H14F9N2P
MOLECULAR WEIGHT: 340.16955
SMILES: CN(C)/C=C(\C=[N+](C)C)/C(F)(F)F.F[P-](F)(F)(F)(F)F
Structure:
CAS RN: 292067-84-6
CAS Name: [(E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethylammonium hexafluorophosphate
OPENEYE Name: [(E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethyl-ammonium hexafluorophosphate
IUPAC Name: [(E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethylazanium hexafluorophosphate
SYSTEMATIC NAME: [(E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethyl-azanium hexafluorophosphate
MOLECULAR FORMULA: C8H14F9N2P
MOLECULAR WEIGHT: 340.16955
SMILES: CN(C)/C=C(\C=[N+](C)C)/C(F)(F)F.F[P-](F)(F)(F)(F)F
Structure:
CAS RN: 147611-82-3
CAS Name: 7-isothiocyanato-2,1,3-benzoxadiazole-4-sulfonamide
OPENEYE Name: 7-isothiocyanato-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC Name: 7-isothiocyanato-2,1,3-benzoxadiazole-4-sulfonamide
SYSTEMATIC NAME: 7-isothiocyanato-2,1,3-benzoxadiazole-4-sulfonamide
MOLECULAR FORMULA: C7H4N4O3S2
MOLECULAR WEIGHT: 256.26166
SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)N)N=C=S
Structure:
CAS RN: 4105-01-5
CAS Name: disodium hydroxy-[[[hydroxy(oxido)phosphoryl]methyl-(phosphonomethyl)amino]methyl]phosphinate
OPENEYE Name: disodium hydroxy-[[[hydroxy(oxido)phosphoryl]methyl-(phosphonomethyl)amino]methyl]phosphinate
IUPAC Name: disodium hydroxy-[[[hydroxy(oxido)phosphoryl]methyl-(phosphonomethyl)amino]methyl]phosphinate
SYSTEMATIC NAME: disodium [[oxidanidyl(oxidanyl)phosphoryl]methyl-(phosphonomethyl)amino]methyl-oxidanyl-phosphinate
MOLECULAR FORMULA: C3H10NNa2O9P3
MOLECULAR WEIGHT: 343.013623
SMILES: C(N(CP(=O)(O)[O-])CP(=O)(O)[O-])P(=O)(O)O.[Na+].[Na+]
Structure:
CAS RN: 213460-66-3
CAS Name: N-(3-chloro-2-methylphenyl)-2-hydroxy-5-nitrobenzamide
OPENEYE Name: N-(3-chloro-2-methyl-phenyl)-2-hydroxy-5-nitro-benzamide
IUPAC Name: N-(3-chloro-2-methylphenyl)-2-hydroxy-5-nitrobenzamide
SYSTEMATIC NAME: N-(3-chloranyl-2-methyl-phenyl)-5-nitro-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H11ClN2O4
MOLECULAR WEIGHT: 306.70114
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O
Structure:
CAS RN: 213460-65-2
CAS Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-5-nitrobenzamide
OPENEYE Name: N-(5-chloro-2-methyl-phenyl)-2-hydroxy-5-nitro-benzamide
IUPAC Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-5-nitrobenzamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-5-nitro-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H11ClN2O4
MOLECULAR WEIGHT: 306.70114
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O
Structure:
CAS RN: 213460-63-0
CAS Name: N-(2-ethoxyphenyl)-2-hydroxy-3-nitrobenzamide
OPENEYE Name: N-(2-ethoxyphenyl)-2-hydroxy-3-nitro-benzamide
IUPAC Name: N-(2-ethoxyphenyl)-2-hydroxy-3-nitrobenzamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-3-nitro-2-oxidanyl-benzamide
MOLECULAR FORMULA: C15H14N2O5
MOLECULAR WEIGHT: 302.28206
SMILES: CCOC1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])O
Structure:
CAS RN: 213460-62-9
CAS Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-3-nitrobenzamide
OPENEYE Name: N-(5-chloro-2-methyl-phenyl)-2-hydroxy-3-nitro-benzamide
IUPAC Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-3-nitrobenzamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-3-nitro-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H11ClN2O4
MOLECULAR WEIGHT: 306.70114
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])O
Structure:
CAS RN: 68507-89-1
CAS Name: 2-hydroxy-N-(2-methylphenyl)-3-nitrobenzamide
OPENEYE Name: 2-hydroxy-3-nitro-N-(o-tolyl)benzamide
IUPAC Name: 2-hydroxy-N-(2-methylphenyl)-3-nitrobenzamide
SYSTEMATIC NAME: N-(2-methylphenyl)-3-nitro-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: CC1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])O
Structure:
CAS RN: 213460-61-8
CAS Name: N-(4-ethoxyphenyl)-2-hydroxy-3-nitrobenzamide
OPENEYE Name: N-(4-ethoxyphenyl)-2-hydroxy-3-nitro-benzamide
IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxy-3-nitrobenzamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-3-nitro-2-oxidanyl-benzamide
MOLECULAR FORMULA: C15H14N2O5
MOLECULAR WEIGHT: 302.28206
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])O
Structure:
CAS RN: 68507-88-0
CAS Name: 2-hydroxy-N-(4-methoxyphenyl)-3-nitrobenzamide
OPENEYE Name: 2-hydroxy-N-(4-methoxyphenyl)-3-nitro-benzamide
IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-3-nitrobenzamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-3-nitro-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H12N2O5
MOLECULAR WEIGHT: 288.25548
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])O
Structure:
No comments:
Post a Comment