CAS RN: 23773-34-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H34O7
MOLECULAR WEIGHT: 482.56536
SMILES: CC(=O)OC1CC2C(C(=O)C3C(C2(C4C1(C5=CC(=O)OC(C5(CC4)C)C6=COC=C6)C)C)O3)(C)C
Structure:
CAS RN: 5189-40-2
CAS Name: 1,1,3-tris(hydroxyamino)-3-phenyl-1-propanol
OPENEYE Name: 1,1,3-tris(hydroxyamino)-3-phenyl-propan-1-ol
IUPAC Name: 1,1,3-tris(hydroxyamino)-3-phenylpropan-1-ol
SYSTEMATIC NAME: 1,1,3-tris(oxidanylamino)-3-phenyl-propan-1-ol
MOLECULAR FORMULA: C9H15N3O4
MOLECULAR WEIGHT: 229.2331
SMILES: C1=CC=C(C=C1)C(CC(NO)(NO)O)NO
Structure:
CAS RN: 35966-16-6
CAS Name: 8-chloro-4-oxo-1H-quinoline-3-carboxylic acid
OPENEYE Name: 8-chloro-4-oxo-1H-quinoline-3-carboxylic acid
IUPAC Name: 8-chloro-4-oxo-1H-quinoline-3-carboxylic acid
SYSTEMATIC NAME: 8-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C10H6ClNO3
MOLECULAR WEIGHT: 223.61254
SMILES: C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)O
Structure:
CAS RN: 4902-17-4
CAS Name: 7-[[4-[(1,3-dimethyl-2,6-dioxo-7-purinyl)methyl]-1-piperazinyl]methyl]-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 7-[[4-[(1,3-dimethyl-2,6-dioxo-purin-7-yl)methyl]piperazin-1-yl]methyl]-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 7-[[4-[(1,3-dimethyl-2,6-dioxopurin-7-yl)methyl]piperazin-1-yl]methyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[[4-[[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]methyl]piperazin-1-yl]methyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C20H26N10O4
MOLECULAR WEIGHT: 470.48504
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CN3CCN(CC3)CN4C=NC5=C4C(=O)N(C(=O)N5C)C
Structure:
CAS RN: 64049-49-6
CAS Name: (2-chlorophenyl)-(4-morpholinyl)methanethione
OPENEYE Name: (2-chlorophenyl)-morpholino-methanethione
IUPAC Name: (2-chlorophenyl)-morpholin-4-ylmethanethione
SYSTEMATIC NAME: (2-chlorophenyl)-morpholin-4-yl-methanethione
MOLECULAR FORMULA: C11H12ClNOS
MOLECULAR WEIGHT: 241.73708
SMILES: C1COCCN1C(=S)C2=CC=CC=C2Cl
Structure:
CAS RN: 13980-76-2
CAS Name: pentane-1,2,3,4-tetrol
OPENEYE Name: pentane-1,2,3,4-tetrol
IUPAC Name: pentane-1,2,3,4-tetrol
SYSTEMATIC NAME: pentane-1,2,3,4-tetrol
MOLECULAR FORMULA: C5H12O4
MOLECULAR WEIGHT: 136.14638
SMILES: CC(C(C(CO)O)O)O
Structure:
CAS RN: 18126-38-0
CAS Name: 4-nitrobenzoic acid [4,5,6-tris[(4-nitrophenyl)-oxomethoxy]-3-oxanyl] ester
OPENEYE Name: [4,5,6-tris[(4-nitrobenzoyl)oxy]tetrahydropyran-3-yl] 4-nitrobenzoate
IUPAC Name: [4,5,6-tris[(4-nitrobenzoyl)oxy]oxan-3-yl] 4-nitrobenzoate
SYSTEMATIC NAME: [4,5,6-tris[(4-nitrophenyl)carbonyloxy]oxan-3-yl] 4-nitrobenzoate
MOLECULAR FORMULA: C33H22N4O17
MOLECULAR WEIGHT: 746.54438
SMILES: C1C(C(C(C(O1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Structure:
CAS RN: 25787-45-5
CAS Name: acetic acid [3-[acetyl(methyl)amino]-4-acetyloxy-5-methoxy-2-oxolanyl]methyl ester
OPENEYE Name: [4-acetoxy-3-[acetyl(methyl)amino]-5-methoxy-tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [3-[acetyl(methyl)amino]-4-acetyloxy-5-methoxyoxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [4-acetyloxy-3-[ethanoyl(methyl)amino]-5-methoxy-oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C13H21NO7
MOLECULAR WEIGHT: 303.30834
SMILES: CC(=O)N(C)C1C(OC(C1OC(=O)C)OC)COC(=O)C
Structure:
CAS RN: 181867-24-3
CAS Name: acetic acid [4-[3-(1-hydroxy-3,4-dioxo-2-naphthalenyl)propyl]phenyl] ester
OPENEYE Name: [4-[3-(1-hydroxy-3,4-dioxo-2-naphthyl)propyl]phenyl] acetate
IUPAC Name: [4-[3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)propyl]phenyl] acetate
SYSTEMATIC NAME: [4-[3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]propyl]phenyl] ethanoate
MOLECULAR FORMULA: C21H18O5
MOLECULAR WEIGHT: 350.36462
SMILES: CC(=O)OC1=CC=C(C=C1)CCCC2=C(C3=CC=CC=C3C(=O)C2=O)O
Structure:
CAS RN: 18100-17-9
CAS Name: 3-[3-(4-cyclohexylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione
OPENEYE Name: 3-[3-(4-cyclohexylphenyl)propyl]-4-hydroxy-naphthalene-1,2-dione
IUPAC Name: 3-[3-(4-cyclohexylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione
SYSTEMATIC NAME: 3-[3-(4-cyclohexylphenyl)propyl]-4-oxidanyl-naphthalene-1,2-dione
MOLECULAR FORMULA: C25H26O3
MOLECULAR WEIGHT: 374.47214
SMILES: C1CCC(CC1)C2=CC=C(C=C2)CCCC3=C(C4=CC=CC=C4C(=O)C3=O)O
Structure:
CAS RN: 17089-14-4
CAS Name: 3-[3-(4-cycloheptylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione
OPENEYE Name: 3-[3-(4-cycloheptylphenyl)propyl]-4-hydroxy-naphthalene-1,2-dione
IUPAC Name: 3-[3-(4-cycloheptylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione
SYSTEMATIC NAME: 3-[3-(4-cycloheptylphenyl)propyl]-4-oxidanyl-naphthalene-1,2-dione
MOLECULAR FORMULA: C26H28O3
MOLECULAR WEIGHT: 388.49872
SMILES: C1CCCC(CC1)C2=CC=C(C=C2)CCCC3=C(C4=CC=CC=C4C(=O)C3=O)O
Structure:
CAS RN: 34362-41-9
CAS Name: 1-(7-bromo-9H-fluoren-2-yl)ethanone
OPENEYE Name: 1-(7-bromo-9H-fluoren-2-yl)ethanone
IUPAC Name: 1-(7-bromo-9H-fluoren-2-yl)ethanone
SYSTEMATIC NAME: 1-(7-bromanyl-9H-fluoren-2-yl)ethanone
MOLECULAR FORMULA: C15H11BrO
MOLECULAR WEIGHT: 287.15124
SMILES: CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)Br
Structure:
CAS RN: 139214-11-2
CAS Name: 2-[4-[[(2-chloroethylamino)-oxomethyl]amino]phenyl]acetic acid
OPENEYE Name: 2-[4-(2-chloroethylcarbamoylamino)phenyl]acetic acid
IUPAC Name: 2-[4-(2-chloroethylcarbamoylamino)phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-(2-chloroethylcarbamoylamino)phenyl]ethanoic acid
MOLECULAR FORMULA: C11H13ClN2O3
MOLECULAR WEIGHT: 256.68552
SMILES: C1=CC(=CC=C1CC(=O)O)NC(=O)NCCCl
Structure:
CAS RN: 16944-17-5
CAS Name: N-cyclohexylcyclohexanamine; 3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid
OPENEYE Name: 2-(tert-butoxycarbonylamino)-3-methyl-butanoic acid; N-cyclohexylcyclohexanamine
IUPAC Name: N-cyclohexylcyclohexanamine; 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
MOLECULAR FORMULA: C22H42N2O4
MOLECULAR WEIGHT: 398.57988
SMILES: CC(C)C(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Structure:
CAS RN: 15911-81-6
CAS Name: N-[2-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[2-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]carbamate
IUPAC Name: tert-butyl N-[2-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[2-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]carbamate
MOLECULAR FORMULA: C36H51N3O7
MOLECULAR WEIGHT: 637.80604
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4C(=O)CNC(=O)OC(C)(C)C)OC)OC)OC)OC
Structure:
CAS RN: 25384-70-7
CAS Name: (4S,4aS,5S,8S,8aS)-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f]benzofuran-4,8,8a-triol
OPENEYE Name: (4S,4aS,5S,8S,8aS)-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f]benzofuran-4,8,8a-triol
IUPAC Name: (4S,4aS,5S,8S,8aS)-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-4,8,8a-triol
SYSTEMATIC NAME: (4S,4aS,5S,8S,8aS)-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-4,8,8a-triol
MOLECULAR FORMULA: C15H22O4
MOLECULAR WEIGHT: 266.33278
SMILES: C[C@H]1CC[C@@H]([C@]2([C@@]1([C@@H](C3=C(C2)OC=C3C)O)C)O)O
Structure:
CAS RN: 25274-06-0
CAS Name: (4S,4aS,5S,8S,8aS)-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f]benzofuran-4,8,8a-triol
OPENEYE Name: (4S,4aS,5S,8S,8aS)-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f]benzofuran-4,8,8a-triol
IUPAC Name: (4S,4aS,5S,8S,8aS)-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-4,8,8a-triol
SYSTEMATIC NAME: (4S,4aS,5S,8S,8aS)-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-4,8,8a-triol
MOLECULAR FORMULA: C15H22O4
MOLECULAR WEIGHT: 266.33278
SMILES: C[C@H]1CC[C@@H]([C@]2([C@@]1([C@@H](C3=C(C2)OC=C3C)O)C)O)O
Structure:
CAS RN: 14506-41-3
CAS Name: 1-nitro-3-[3-(3-nitrophenoxy)propoxy]benzene
OPENEYE Name: 1-nitro-3-[3-(3-nitrophenoxy)propoxy]benzene
IUPAC Name: 1-nitro-3-[3-(3-nitrophenoxy)propoxy]benzene
SYSTEMATIC NAME: 1-nitro-3-[3-(3-nitrophenoxy)propoxy]benzene
MOLECULAR FORMULA: C15H14N2O6
MOLECULAR WEIGHT: 318.28146
SMILES: C1=CC(=CC(=C1)OCCCOC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 26171-04-0
CAS Name: 1-nitro-3-[2-(3-nitrophenoxy)ethoxy]benzene
OPENEYE Name: 1-nitro-3-[2-(3-nitrophenoxy)ethoxy]benzene
IUPAC Name: 1-nitro-3-[2-(3-nitrophenoxy)ethoxy]benzene
SYSTEMATIC NAME: 1-nitro-3-[2-(3-nitrophenoxy)ethoxy]benzene
MOLECULAR FORMULA: C14H12N2O6
MOLECULAR WEIGHT: 304.25488
SMILES: C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 14507-45-0
CAS Name: 1-nitro-4-[2-(4-nitrophenoxy)ethoxy]benzene
OPENEYE Name: 1-nitro-4-[2-(4-nitrophenoxy)ethoxy]benzene
IUPAC Name: 1-nitro-4-[2-(4-nitrophenoxy)ethoxy]benzene
SYSTEMATIC NAME: 1-nitro-4-[2-(4-nitrophenoxy)ethoxy]benzene
MOLECULAR FORMULA: C14H12N2O6
MOLECULAR WEIGHT: 304.25488
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCOC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 50566-91-1
CAS Name: 4-[[[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-oxomethyl]amino]benzenesulfonyl fluoride
OPENEYE Name: 4-[[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoyl]amino]benzenesulfonyl fluoride
IUPAC Name: 4-[[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoyl]amino]benzenesulfonyl fluoride
SYSTEMATIC NAME: 4-[[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]carbonylamino]benzenesulfonyl fluoride
MOLECULAR FORMULA: C18H19FN6O3S
MOLECULAR WEIGHT: 418.445263
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)F)N)N)C
Structure:
CAS RN: 15422-13-6
CAS Name: 4-[[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-1-oxopropyl]amino]benzenesulfonyl fluoride
OPENEYE Name: 4-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]benzenesulfonyl fluoride
IUPAC Name: 4-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]benzenesulfonyl fluoride
SYSTEMATIC NAME: 4-[3-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]propanoylamino]benzenesulfonyl fluoride
MOLECULAR FORMULA: C20H23FN6O3S
MOLECULAR WEIGHT: 446.498423
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)F)N)N)C
Structure:
CAS RN: 525-94-0
CAS Name: 6-[(5-amino-5-carboxy-1-oxopentyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: 6-[(5-amino-5-carboxy-pentanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: 6-[(5-amino-5-carboxypentanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: 6-[(5-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C14H21N3O6S
MOLECULAR WEIGHT: 359.39804
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CCCC(C(=O)O)N)C(=O)O)C
Structure:
CAS RN: 2944-48-1
CAS Name: 1-tert-butyl-2-methoxybenzene
OPENEYE Name: 1-tert-butyl-2-methoxy-benzene
IUPAC Name: 1-tert-butyl-2-methoxybenzene
SYSTEMATIC NAME: 1-tert-butyl-2-methoxy-benzene
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CC(C)(C)C1=CC=CC=C1OC
Structure:
CAS RN: 2944-47-0
CAS Name: 1-methoxy-2-propan-2-ylbenzene
OPENEYE Name: 1-isopropyl-2-methoxy-benzene
IUPAC Name: 1-methoxy-2-propan-2-ylbenzene
SYSTEMATIC NAME: 1-methoxy-2-propan-2-yl-benzene
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CC(C)C1=CC=CC=C1OC
Structure:
CAS RN: 3602-09-3
CAS Name: 6-[(10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl)oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid
OPENEYE Name: 6-[(10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl)oxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid
IUPAC Name: 6-[(10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
SYSTEMATIC NAME: 6-[(10,13-dimethyl-17-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl)oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
MOLECULAR FORMULA: C25H38O8
MOLECULAR WEIGHT: 466.56442
SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)OC5C(C(C(C(O5)C(=O)O)O)O)O
Structure:
CAS RN: 23330-38-3
CAS Name: acetic acid [10,13-dimethyl-17-(6-oxo-2-pyranyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [10,13-dimethyl-17-(6-oxopyran-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [10,13-dimethyl-17-(6-oxopyran-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [10,13-dimethyl-17-(6-oxidanylidenepyran-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C26H36O4
MOLECULAR WEIGHT: 412.56164
SMILES: CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3CCC4C5=CC=CC(=O)O5)C)C
Structure:
CAS RN: 496-47-9
CAS Name: 1-(1-methyl-2-pyrrolidinyl)-2-propanol
OPENEYE Name: 1-(1-methylpyrrolidin-2-yl)propan-2-ol
IUPAC Name: 1-(1-methylpyrrolidin-2-yl)propan-2-ol
SYSTEMATIC NAME: 1-(1-methylpyrrolidin-2-yl)propan-2-ol
MOLECULAR FORMULA: C8H17NO
MOLECULAR WEIGHT: 143.22668
SMILES: CC(CC1CCCN1C)O
Structure:
CAS RN: 16694-23-8
CAS Name: 1-(1,5-dimethoxy-3-indolyl)-N,N-dimethylmethanamine
OPENEYE Name: 1-(1,5-dimethoxyindol-3-yl)-N,N-dimethyl-methanamine
IUPAC Name: 1-(1,5-dimethoxyindol-3-yl)-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1-(1,5-dimethoxyindol-3-yl)-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CN(C)CC1=CN(C2=C1C=C(C=C2)OC)OC
Structure:
CAS RN: 34874-30-1
CAS Name: 1,4-bis(6-nitro-1-cyclohex-3-enyl)benzene
OPENEYE Name: 1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene
IUPAC Name: 1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene
SYSTEMATIC NAME: 1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: C1C=CCC(C1C2=CC=C(C=C2)C3CC=CCC3[N+](=O)[O-])[N+](=O)[O-]
Structure:
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