CAS RN: 455-69-6
CAS Name: 2-fluoro-4-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 2-fluoropyridine-4-carboxylate
IUPAC Name: methyl 2-fluoropyridine-4-carboxylate
SYSTEMATIC NAME: methyl 2-fluoranylpyridine-4-carboxylate
MOLECULAR FORMULA: C7H6FNO2
MOLECULAR WEIGHT: 155.126443
SMILES: COC(=O)C1=CC(=NC=C1)F
Structure:
CAS RN: 78581-99-4
CAS Name: 5,6-difluoro-1H-benzimidazole
OPENEYE Name: 5,6-difluoro-1H-benzimidazole
IUPAC Name: 5,6-difluoro-1H-benzimidazole
SYSTEMATIC NAME: 5,6-bis(fluoranyl)-1H-benzimidazole
MOLECULAR FORMULA: C7H4F2N2
MOLECULAR WEIGHT: 154.116866
SMILES: C1=C2C(=CC(=C1F)F)N=CN2
Structure:
CAS RN: 14791-78-7
CAS Name: 2-fluorobenzene-1,4-diamine
OPENEYE Name: 2-fluorobenzene-1,4-diamine
IUPAC Name: 2-fluorobenzene-1,4-diamine
SYSTEMATIC NAME: 2-fluoranylbenzene-1,4-diamine
MOLECULAR FORMULA: C6H7FN2
MOLECULAR WEIGHT: 126.131583
SMILES: C1=CC(=C(C=C1N)F)N
Structure:
CAS RN: 21901-41-7
CAS Name: 4-methyl-5-nitro-1H-pyridin-2-one
OPENEYE Name: 4-methyl-5-nitro-1H-pyridin-2-one
IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one
SYSTEMATIC NAME: 4-methyl-5-nitro-1H-pyridin-2-one
MOLECULAR FORMULA: C6H6N2O3
MOLECULAR WEIGHT: 154.12344
SMILES: CC1=CC(=O)NC=C1[N+](=O)[O-]
Structure:
CAS RN: 21901-18-8
CAS Name: 4-methyl-3-nitro-1H-pyridin-2-one
OPENEYE Name: 4-methyl-3-nitro-1H-pyridin-2-one
IUPAC Name: 4-methyl-3-nitro-1H-pyridin-2-one
SYSTEMATIC NAME: 4-methyl-3-nitro-1H-pyridin-2-one
MOLECULAR FORMULA: C6H6N2O3
MOLECULAR WEIGHT: 154.12344
SMILES: CC1=C(C(=O)NC=C1)[N+](=O)[O-]
Structure:
CAS RN: 399-88-2
CAS Name: 3-fluoro-4-methylpyridine
OPENEYE Name: 3-fluoro-4-methyl-pyridine
IUPAC Name: 3-fluoro-4-methylpyridine
SYSTEMATIC NAME: 3-fluoranyl-4-methyl-pyridine
MOLECULAR FORMULA: C6H6FN
MOLECULAR WEIGHT: 111.116943
SMILES: CC1=C(C=NC=C1)F
Structure:
CAS RN: 320-80-9
CAS Name: 3-fluoro-4-methylpyridine; 2,4,6-trinitrophenol
OPENEYE Name: 3-fluoro-4-methyl-pyridine; picric acid
IUPAC Name: 3-fluoro-4-methylpyridine; 2,4,6-trinitrophenol
SYSTEMATIC NAME: 3-fluoranyl-4-methyl-pyridine; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C12H9FN4O7
MOLECULAR WEIGHT: 340.220863
SMILES: CC1=C(C=NC=C1)F.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 369-01-7
CAS Name: 2-fluoro-4-pyridinecarboxamide
OPENEYE Name: 2-fluoropyridine-4-carboxamide
IUPAC Name: 2-fluoropyridine-4-carboxamide
SYSTEMATIC NAME: 2-fluoranylpyridine-4-carboxamide
MOLECULAR FORMULA: C6H5FN2O
MOLECULAR WEIGHT: 140.115103
SMILES: C1=CN=C(C=C1C(=O)N)F
Structure:
CAS RN: 23056-33-9
CAS Name: 2-chloro-4-methyl-5-nitropyridine
OPENEYE Name: 2-chloro-4-methyl-5-nitro-pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine
SYSTEMATIC NAME: 2-chloranyl-4-methyl-5-nitro-pyridine
MOLECULAR FORMULA: C6H5ClN2O2
MOLECULAR WEIGHT: 172.5691
SMILES: CC1=CC(=NC=C1[N+](=O)[O-])Cl
Structure:
CAS RN: 23056-39-5
CAS Name: 2-chloro-4-methyl-3-nitropyridine
OPENEYE Name: 2-chloro-4-methyl-3-nitro-pyridine
IUPAC Name: 2-chloro-4-methyl-3-nitropyridine
SYSTEMATIC NAME: 2-chloranyl-4-methyl-3-nitro-pyridine
MOLECULAR FORMULA: C6H5ClN2O2
MOLECULAR WEIGHT: 172.5691
SMILES: CC1=C(C(=NC=C1)Cl)[N+](=O)[O-]
Structure:
CAS RN: 82366-44-7
CAS Name: 4-fluoro-2,6-dinitroaniline
OPENEYE Name: 4-fluoro-2,6-dinitro-aniline
IUPAC Name: 4-fluoro-2,6-dinitroaniline
SYSTEMATIC NAME: 4-fluoranyl-2,6-dinitro-aniline
MOLECULAR FORMULA: C6H4FN3O4
MOLECULAR WEIGHT: 201.112063
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])F
Structure:
CAS RN: 393-53-3
CAS Name: 3-fluoro-4-pyridinecarboxylic acid
OPENEYE Name: 3-fluoropyridine-4-carboxylic acid
IUPAC Name: 3-fluoropyridine-4-carboxylic acid
SYSTEMATIC NAME: 3-fluoranylpyridine-4-carboxylic acid
MOLECULAR FORMULA: C6H4FNO2
MOLECULAR WEIGHT: 141.099863
SMILES: C1=CN=CC(=C1C(=O)O)F
Structure:
CAS RN: 402-65-3
CAS Name: 2-fluoro-4-pyridinecarboxylic acid
OPENEYE Name: 2-fluoropyridine-4-carboxylic acid
IUPAC Name: 2-fluoropyridine-4-carboxylic acid
SYSTEMATIC NAME: 2-fluoranylpyridine-4-carboxylic acid
MOLECULAR FORMULA: C6H4FNO2
MOLECULAR WEIGHT: 141.099863
SMILES: C1=CN=C(C=C1C(=O)O)F
Structure:
CAS RN: 7476-86-0
CAS Name: acetic acid (1-phenanthrenylmethylamino) ester
OPENEYE Name: (1-phenanthrylmethylamino) acetate
IUPAC Name: (phenanthren-1-ylmethylamino) acetate
SYSTEMATIC NAME: (phenanthren-1-ylmethylamino) ethanoate
MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: CC(=O)ONCC1=CC=CC2=C1C=CC3=CC=CC=C32
Structure:
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