Monday, June 25, 2012

http://ChemLookup.com Compounds




CAS RN: 78586-40-0
CAS Name: 2-(hydroxymethyl)-5-(1-pyrazolo[3,4-d]pyrimidinyl)oxolane-3,4-diol
OPENEYE Name: 2-(hydroxymethyl)-5-pyrazolo[3,4-d]pyrimidin-1-yl-tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-pyrazolo[3,4-d]pyrimidin-1-yloxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-pyrazolo[3,4-d]pyrimidin-1-yl-oxolane-3,4-diol
MOLECULAR FORMULA: C10H12N4O4
MOLECULAR WEIGHT: 252.22668
SMILES: C1=C2C=NN(C2=NC=N1)C3C(C(C(O3)CO)O)O
Structure:

CAS RN: 68160-34-9
CAS Name: 2,3-dimethoxy-5-[(4-methoxyphenyl)thio]cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,3-dimethoxy-5-(4-methoxyphenyl)sulfanyl-1,4-benzoquinone
IUPAC Name: 2,3-dimethoxy-5-(4-methoxyphenyl)sulfanylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,3-dimethoxy-5-(4-methoxyphenyl)sulfanyl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C15H14O5S
MOLECULAR WEIGHT: 306.33366
SMILES: COC1=CC=C(C=C1)SC2=CC(=O)C(=C(C2=O)OC)OC
Structure:

CAS RN: 71848-07-2
CAS Name: N-phenylcarbamic acid (2-oxo-1H-pyridin-3-yl) ester
OPENEYE Name: (2-oxo-1H-pyridin-3-yl) N-phenylcarbamate
IUPAC Name: (2-oxo-1H-pyridin-3-yl) N-phenylcarbamate
SYSTEMATIC NAME: (2-oxidanylidene-1H-pyridin-3-yl) N-phenylcarbamate
MOLECULAR FORMULA: C12H10N2O3
MOLECULAR WEIGHT: 230.2194
SMILES: C1=CC=C(C=C1)NC(=O)OC2=CC=CNC2=O
Structure:

CAS RN: 76349-08-1
CAS Name: 1-methyl-3-(2-oxo-1H-pyridin-3-yl)urea
OPENEYE Name: 1-methyl-3-(2-oxo-1H-pyridin-3-yl)urea
IUPAC Name: 1-methyl-3-(2-oxo-1H-pyridin-3-yl)urea
SYSTEMATIC NAME: 1-methyl-3-(2-oxidanylidene-1H-pyridin-3-yl)urea
MOLECULAR FORMULA: C7H9N3O2
MOLECULAR WEIGHT: 167.16526
SMILES: CNC(=O)NC1=CC=CNC1=O
Structure:

CAS RN: 76349-07-0
CAS Name: N-(2-oxo-1H-pyridin-3-yl)acetamide
OPENEYE Name: N-(2-oxo-1H-pyridin-3-yl)acetamide
IUPAC Name: N-(2-oxo-1H-pyridin-3-yl)acetamide
SYSTEMATIC NAME: N-(2-oxidanylidene-1H-pyridin-3-yl)ethanamide
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: CC(=O)NC1=CC=CNC1=O
Structure:

CAS RN: 53271-54-8
CAS Name: 1-adamantylsulfonylmethanedithioic acid methyl ester
OPENEYE Name: methyl 1-adamantylsulfonylmethanedithioate
IUPAC Name: methyl 1-adamantylsulfonylmethanedithioate
SYSTEMATIC NAME: methyl 1-adamantylsulfonylmethanedithioate
MOLECULAR FORMULA: C12H18O2S3
MOLECULAR WEIGHT: 290.46512
SMILES: CSC(=S)S(=O)(=O)C12CC3CC(C1)CC(C3)C2
Structure:

CAS RN: 55583-08-9
CAS Name: 2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[2,4-bis(oxidanyl)phenyl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C11H14O6
MOLECULAR WEIGHT: 242.22526
SMILES: C1=CC(=C(C=C1O)O)C2C(C(C(O2)CO)O)O
Structure:

CAS RN: 73058-74-9
CAS Name: 7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazole
OPENEYE Name: 7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazole
IUPAC Name: 7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazole
SYSTEMATIC NAME: 7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazole
MOLECULAR FORMULA: C18H17N
MOLECULAR WEIGHT: 247.33428
SMILES: CC1=C2C3=C(C4=CC=CC=C4CC3)NC2=C(C=C1)C
Structure:

CAS RN: 71202-96-5
CAS Name: [[benzenesulfonyl-(phenylthio)methyl]thio]-(phenylthio)methanethione
OPENEYE Name: [benzenesulfonyl(phenylsulfanyl)methyl]sulfanyl-phenylsulfanyl-methanethione
IUPAC Name: [benzenesulfonyl(phenylsulfanyl)methyl]sulfanyl-phenylsulfanylmethanethione
SYSTEMATIC NAME: phenylsulfanyl-[phenylsulfanyl(phenylsulfonyl)methyl]sulfanyl-methanethione
MOLECULAR FORMULA: C20H16O2S5
MOLECULAR WEIGHT: 448.66484
SMILES: C1=CC=C(C=C1)SC(SC(=S)SC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Structure:

CAS RN: 53271-69-5
CAS Name: [[methylsulfonyl-(methylthio)methyl]thio]-(methylthio)methanethione
OPENEYE Name: methylsulfanyl-[methylsulfanyl(methylsulfonyl)methyl]sulfanyl-methanethione
IUPAC Name: methylsulfanyl-[methylsulfanyl(methylsulfonyl)methyl]sulfanylmethanethione
SYSTEMATIC NAME: methylsulfanyl-[methylsulfanyl(methylsulfonyl)methyl]sulfanyl-methanethione
MOLECULAR FORMULA: C5H10O2S5
MOLECULAR WEIGHT: 262.4567
SMILES: CSC(SC(=S)SC)S(=O)(=O)C
Structure:

CAS RN: 31536-16-0
CAS Name: (4-methylphenyl)sulfonylmethanedithioic acid phenyl ester
OPENEYE Name: phenyl p-tolylsulfonylmethanedithioate
IUPAC Name: phenyl (4-methylphenyl)sulfonylmethanedithioate
SYSTEMATIC NAME: phenyl (4-methylphenyl)sulfonylmethanedithioate
MOLECULAR FORMULA: C14H12O2S3
MOLECULAR WEIGHT: 308.43888
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(=S)SC2=CC=CC=C2
Structure:

CAS RN: 53271-59-3
CAS Name: (4-methylphenyl)sulfonylmethanedithioic acid ethyl ester
OPENEYE Name: ethyl p-tolylsulfonylmethanedithioate
IUPAC Name: ethyl (4-methylphenyl)sulfonylmethanedithioate
SYSTEMATIC NAME: ethyl (4-methylphenyl)sulfonylmethanedithioate
MOLECULAR FORMULA: C10H12O2S3
MOLECULAR WEIGHT: 260.39608
SMILES: CCSC(=S)S(=O)(=O)C1=CC=C(C=C1)C
Structure:

CAS RN: 20320-26-7
CAS Name: 1-(4-chlorophenyl)sulfonyl-N,N-dimethylmethanethioamide
OPENEYE Name: 1-(4-chlorophenyl)sulfonyl-N,N-dimethyl-thioformamide
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N,N-dimethylmethanethioamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-N,N-dimethyl-methanethioamide
MOLECULAR FORMULA: C9H10ClNO2S2
MOLECULAR WEIGHT: 263.7642
SMILES: CN(C)C(=S)S(=O)(=O)C1=CC=C(C=C1)Cl
Structure:

CAS RN: 53271-53-7
CAS Name: methylsulfonylmethanedithioic acid phenyl ester
OPENEYE Name: phenyl methylsulfonylmethanedithioate
IUPAC Name: phenyl methylsulfonylmethanedithioate
SYSTEMATIC NAME: phenyl methylsulfonylmethanedithioate
MOLECULAR FORMULA: C8H8O2S3
MOLECULAR WEIGHT: 232.34292
SMILES: CS(=O)(=O)C(=S)SC1=CC=CC=C1
Structure:

CAS RN: 29728-01-6
CAS Name: [benzenesulfonyl-(benzenesulfonylthio)methyl]sulfonylbenzene
OPENEYE Name: [benzenesulfonyl(benzenesulfonylsulfanyl)methyl]sulfonylbenzene
IUPAC Name: [benzenesulfonyl(benzenesulfonylsulfanyl)methyl]sulfonylbenzene
SYSTEMATIC NAME: [phenylsulfonyl(phenylsulfonylsulfanyl)methyl]sulfonylbenzene
MOLECULAR FORMULA: C19H16O6S4
MOLECULAR WEIGHT: 468.58674
SMILES: C1=CC=C(C=C1)S(=O)(=O)C(SS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Structure:

CAS RN: 38930-56-2
CAS Name: N,N-dimethyl-1-methylsulfonylmethanethioamide
OPENEYE Name: N,N-dimethyl-1-methylsulfonyl-thioformamide
IUPAC Name: N,N-dimethyl-1-methylsulfonylmethanethioamide
SYSTEMATIC NAME: N,N-dimethyl-1-methylsulfonyl-methanethioamide
MOLECULAR FORMULA: C4H9NO2S2
MOLECULAR WEIGHT: 167.24976
SMILES: CN(C)C(=S)S(=O)(=O)C
Structure:

CAS RN: 38930-59-5
CAS Name: 1-(1-adamantylsulfonyl)-N-methyl-N-phenylmethanethioamide
OPENEYE Name: 1-(1-adamantylsulfonyl)-N-methyl-N-phenyl-thioformamide
IUPAC Name: 1-(1-adamantylsulfonyl)-N-methyl-N-phenylmethanethioamide
SYSTEMATIC NAME: 1-(1-adamantylsulfonyl)-N-methyl-N-phenyl-methanethioamide
MOLECULAR FORMULA: C18H23NO2S2
MOLECULAR WEIGHT: 349.51072
SMILES: CN(C1=CC=CC=C1)C(=S)S(=O)(=O)C23CC4CC(C2)CC(C4)C3
Structure:

CAS RN: 38945-11-8
CAS Name: N,N',N'-trimethyl-1-(4-methylphenyl)sulfonylmethanethiohydrazide
OPENEYE Name: N,N',N'-trimethyl-1-(p-tolylsulfonyl)methanethiohydrazide
IUPAC Name: N,N',N'-trimethyl-1-(4-methylphenyl)sulfonylmethanethiohydrazide
SYSTEMATIC NAME: N,N',N'-trimethyl-1-(4-methylphenyl)sulfonyl-methanethiohydrazide
MOLECULAR FORMULA: C11H16N2O2S2
MOLECULAR WEIGHT: 272.38694
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(=S)N(C)N(C)C
Structure:

CAS RN: 38930-57-3
CAS Name: N-methyl-1-methylsulfonyl-N-phenylmethanethioamide
OPENEYE Name: N-methyl-1-methylsulfonyl-N-phenyl-thioformamide
IUPAC Name: N-methyl-1-methylsulfonyl-N-phenylmethanethioamide
SYSTEMATIC NAME: N-methyl-1-methylsulfonyl-N-phenyl-methanethioamide
MOLECULAR FORMULA: C9H11NO2S2
MOLECULAR WEIGHT: 229.31914
SMILES: CN(C1=CC=CC=C1)C(=S)S(=O)(=O)C
Structure:

CAS RN: 53271-56-0
CAS Name: (4-chlorophenyl)sulfonylmethanedithioic acid propan-2-yl ester
OPENEYE Name: isopropyl (4-chlorophenyl)sulfonylmethanedithioate
IUPAC Name: propan-2-yl (4-chlorophenyl)sulfonylmethanedithioate
SYSTEMATIC NAME: propan-2-yl (4-chlorophenyl)sulfonylmethanedithioate
MOLECULAR FORMULA: C10H11ClO2S3
MOLECULAR WEIGHT: 294.84114
SMILES: CC(C)SC(=S)S(=O)(=O)C1=CC=C(C=C1)Cl
Structure:

CAS RN: 20330-88-5
CAS Name: 1-(benzenesulfonyl)-N,N-dimethylmethanethioamide
OPENEYE Name: 1-(benzenesulfonyl)-N,N-dimethyl-thioformamide
IUPAC Name: 1-(benzenesulfonyl)-N,N-dimethylmethanethioamide
SYSTEMATIC NAME: N,N-dimethyl-1-(phenylsulfonyl)methanethioamide
MOLECULAR FORMULA: C9H11NO2S2
MOLECULAR WEIGHT: 229.31914
SMILES: CN(C)C(=S)S(=O)(=O)C1=CC=CC=C1
Structure:

CAS RN: 38944-89-7
CAS Name: N,N-dimethyl-1-(4-nitrophenyl)sulfonylmethanethioamide
OPENEYE Name: N,N-dimethyl-1-(4-nitrophenyl)sulfonyl-thioformamide
IUPAC Name: N,N-dimethyl-1-(4-nitrophenyl)sulfonylmethanethioamide
SYSTEMATIC NAME: N,N-dimethyl-1-(4-nitrophenyl)sulfonyl-methanethioamide
MOLECULAR FORMULA: C9H10N2O4S2
MOLECULAR WEIGHT: 274.3167
SMILES: CN(C)C(=S)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:

CAS RN: 66234-59-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H12N4O2
MOLECULAR WEIGHT: 256.25998
SMILES: CN1C=NC2=CC3=C(C=C2C1=O)N=C4N3CCOC4
Structure:

CAS RN: 81946-06-7
CAS Name: 3-methyl-6-nitro-7-(3-phenylpropylamino)-4-quinazolinone
OPENEYE Name: 3-methyl-6-nitro-7-(3-phenylpropylamino)quinazolin-4-one
IUPAC Name: 3-methyl-6-nitro-7-(3-phenylpropylamino)quinazolin-4-one
SYSTEMATIC NAME: 3-methyl-6-nitro-7-(3-phenylpropylamino)quinazolin-4-one
MOLECULAR FORMULA: C18H18N4O3
MOLECULAR WEIGHT: 338.36052
SMILES: CN1C=NC2=CC(=C(C=C2C1=O)[N+](=O)[O-])NCCCC3=CC=CC=C3
Structure:

CAS RN: 81946-05-6
CAS Name: 7-(2-hydroxyethylamino)-3-methyl-6-nitro-4-quinazolinone
OPENEYE Name: 7-(2-hydroxyethylamino)-3-methyl-6-nitro-quinazolin-4-one
IUPAC Name: 7-(2-hydroxyethylamino)-3-methyl-6-nitroquinazolin-4-one
SYSTEMATIC NAME: 7-(2-hydroxyethylamino)-3-methyl-6-nitro-quinazolin-4-one
MOLECULAR FORMULA: C11H12N4O4
MOLECULAR WEIGHT: 264.23738
SMILES: CN1C=NC2=CC(=C(C=C2C1=O)[N+](=O)[O-])NCCO
Structure:

CAS RN: 66234-55-7
CAS Name: 3-methyl-6-nitro-7-(1-piperidinyl)-4-quinazolinone
OPENEYE Name: 3-methyl-6-nitro-7-(1-piperidyl)quinazolin-4-one
IUPAC Name: 3-methyl-6-nitro-7-piperidin-1-ylquinazolin-4-one
SYSTEMATIC NAME: 3-methyl-6-nitro-7-piperidin-1-yl-quinazolin-4-one
MOLECULAR FORMULA: C14H16N4O3
MOLECULAR WEIGHT: 288.30184
SMILES: CN1C=NC2=CC(=C(C=C2C1=O)[N+](=O)[O-])N3CCCCC3
Structure:

CAS RN: 66234-45-5
CAS Name: 7-chloro-3-methyl-6-nitro-4-quinazolinone
OPENEYE Name: 7-chloro-3-methyl-6-nitro-quinazolin-4-one
IUPAC Name: 7-chloro-3-methyl-6-nitroquinazolin-4-one
SYSTEMATIC NAME: 7-chloranyl-3-methyl-6-nitro-quinazolin-4-one
MOLECULAR FORMULA: C9H6ClN3O3
MOLECULAR WEIGHT: 239.61524
SMILES: CN1C=NC2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl
Structure:

CAS RN: 66234-61-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: C1COCC2=NC3=C(N21)C=C4C(=C3)C(=O)N=CN4
Structure:

CAS RN: 66234-53-5
CAS Name: 7-(2-methyl-1-piperidinyl)-6-nitro-1H-quinazolin-4-one
OPENEYE Name: 7-(2-methyl-1-piperidyl)-6-nitro-1H-quinazolin-4-one
IUPAC Name: 7-(2-methylpiperidin-1-yl)-6-nitro-1H-quinazolin-4-one
SYSTEMATIC NAME: 7-(2-methylpiperidin-1-yl)-6-nitro-1H-quinazolin-4-one
MOLECULAR FORMULA: C14H16N4O3
MOLECULAR WEIGHT: 288.30184
SMILES: CC1CCCCN1C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-]
Structure:

CAS RN: 66234-62-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H14N4O
MOLECULAR WEIGHT: 254.28716
SMILES: CN1C=NC2=CC3=C(C=C2C1=O)N=C4N3CCCC4
Structure:

CAS RN: 66234-56-8
CAS Name: 3-methyl-7-(4-morpholinyl)-6-nitro-4-quinazolinone
OPENEYE Name: 3-methyl-7-morpholino-6-nitro-quinazolin-4-one
IUPAC Name: 3-methyl-7-morpholin-4-yl-6-nitroquinazolin-4-one
SYSTEMATIC NAME: 3-methyl-7-morpholin-4-yl-6-nitro-quinazolin-4-one
MOLECULAR FORMULA: C13H14N4O4
MOLECULAR WEIGHT: 290.27466
SMILES: CN1C=NC2=CC(=C(C=C2C1=O)[N+](=O)[O-])N3CCOCC3
Structure:

CAS RN: 66234-54-6
CAS Name: 7-(3-methyl-1-piperidinyl)-6-nitro-1H-quinazolin-4-one
OPENEYE Name: 7-(3-methyl-1-piperidyl)-6-nitro-1H-quinazolin-4-one
IUPAC Name: 7-(3-methylpiperidin-1-yl)-6-nitro-1H-quinazolin-4-one
SYSTEMATIC NAME: 7-(3-methylpiperidin-1-yl)-6-nitro-1H-quinazolin-4-one
MOLECULAR FORMULA: C14H16N4O3
MOLECULAR WEIGHT: 288.30184
SMILES: CC1CCCN(C1)C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-]
Structure:

CAS RN: 66234-57-9
CAS Name: 3-methyl-6-nitro-7-[(phenylmethyl)amino]-4-quinazolinone
OPENEYE Name: 7-(benzylamino)-3-methyl-6-nitro-quinazolin-4-one
IUPAC Name: 7-(benzylamino)-3-methyl-6-nitroquinazolin-4-one
SYSTEMATIC NAME: 3-methyl-6-nitro-7-[(phenylmethyl)amino]quinazolin-4-one
MOLECULAR FORMULA: C16H14N4O3
MOLECULAR WEIGHT: 310.30736
SMILES: CN1C=NC2=CC(=C(C=C2C1=O)[N+](=O)[O-])NCC3=CC=CC=C3
Structure:

CAS RN: 75876-37-8
CAS Name: N-methyl-5-[5-(4-nitrophenyl)-3-isoxazolyl]-1-pentanamine
OPENEYE Name: N-methyl-5-[5-(4-nitrophenyl)isoxazol-3-yl]pentan-1-amine
IUPAC Name: N-methyl-5-[5-(4-nitrophenyl)-1,2-oxazol-3-yl]pentan-1-amine
SYSTEMATIC NAME: N-methyl-5-[5-(4-nitrophenyl)-1,2-oxazol-3-yl]pentan-1-amine
MOLECULAR FORMULA: C15H19N3O3
MOLECULAR WEIGHT: 289.32966
SMILES: CNCCCCCC1=NOC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:

CAS RN: 75876-13-0
CAS Name: N-methyl-5-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]-1-pentanamine
OPENEYE Name: N-methyl-5-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]pentan-1-amine
IUPAC Name: N-methyl-5-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]pentan-1-amine
SYSTEMATIC NAME: N-methyl-5-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]pentan-1-amine
MOLECULAR FORMULA: C15H20N4O2
MOLECULAR WEIGHT: 288.3449
SMILES: CNCCCCCC1=CC(=NN1)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:

CAS RN: 75876-12-9
CAS Name: N-methyl-4-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]-1-butanamine
OPENEYE Name: N-methyl-4-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]butan-1-amine
IUPAC Name: N-methyl-4-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]butan-1-amine
SYSTEMATIC NAME: N-methyl-4-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]butan-1-amine
MOLECULAR FORMULA: C14H18N4O2
MOLECULAR WEIGHT: 274.31832
SMILES: CNCCCCC1=CC(=NN1)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:

CAS RN: 71157-56-7
CAS Name: 1-(3-methylphenyl)-2-(1-methyl-2-pyrrolidinylidene)ethanone
OPENEYE Name: 2-(1-methylpyrrolidin-2-ylidene)-1-(m-tolyl)ethanone
IUPAC Name: 1-(3-methylphenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone
SYSTEMATIC NAME: 1-(3-methylphenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone
MOLECULAR FORMULA: C14H17NO
MOLECULAR WEIGHT: 215.29088
SMILES: CC1=CC=CC(=C1)C(=O)C=C2CCCN2C
Structure:

CAS RN: 77726-08-0
CAS Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]-4-phenyl-4-piperidinol
OPENEYE Name: 1-[(2-hydroxy-5-nitro-phenyl)methyl]-4-phenyl-piperidin-4-ol
IUPAC Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]-4-phenylpiperidin-4-ol
SYSTEMATIC NAME: 1-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-phenyl-piperidin-4-ol
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: C1CN(CCC1(C2=CC=CC=C2)O)CC3=C(C=CC(=C3)[N+](=O)[O-])O
Structure:

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