Saturday, November 26, 2011

http://ChemLookup.com Compounds




CAS RN: 68254-48-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H17NO4
MOLECULAR WEIGHT: 299.32118
SMILES: CN1CC[C@]23[C@@H]4[C@H]1C(=O)C5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O
Structure:

CAS RN: 76749-44-5
CAS Name: (E)-1-[(2R)-2-amino-2-carboxyethoxy]-2-diazonioethenolate
OPENEYE Name: (E)-1-[(2R)-2-amino-2-carboxy-ethoxy]-2-diazonio-ethenolate
IUPAC Name: (E)-1-[(2R)-2-amino-2-carboxyethoxy]-2-diazonioethenolate
SYSTEMATIC NAME: (E)-1-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-2-diazonio-ethenolate
MOLECULAR FORMULA: C5H7N3O4
MOLECULAR WEIGHT: 173.12678
SMILES: C([C@H](C(=O)O)N)O/C(=C/[N+]#N)/[O-]
Structure:

CAS RN: 68739-06-0
CAS Name: (1E)-1-[(2,6-dimethylphenyl)hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1E)-1-[(2,6-dimethylphenyl)hydrazono]naphthalen-2-one
IUPAC Name: (1E)-1-[(2,6-dimethylphenyl)hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1E)-1-[(2,6-dimethylphenyl)hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C18H16N2O
MOLECULAR WEIGHT: 276.33244
SMILES: CC1=C(C(=CC=C1)C)N/N=C\2/C(=O)C=CC3=CC=CC=C32
Structure:

CAS RN: 188970-88-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H12N2O3
MOLECULAR WEIGHT: 328.32088
SMILES: C1=CC=C2C(=C1)C(=CC3=C2C4=C(N3)C=CC5=C4C=C(C=C5)O)[N+](=O)[O-]
Structure:

CAS RN: 188970-86-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H12N2O3
MOLECULAR WEIGHT: 328.32088
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C5C=C(C=CC5=C(C=C4N3)[N+](=O)[O-])O
Structure:

CAS RN: 188970-84-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H12N2O3
MOLECULAR WEIGHT: 328.32088
SMILES: C1=CC=C2C(=C1)C(=CC3=C2C4=C(N3)C=CC5=C4C=CC=C5O)[N+](=O)[O-]
Structure:

CAS RN: 188970-83-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H12N2O3
MOLECULAR WEIGHT: 328.32088
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C5C=CC=C(C5=C(C=C4N3)[N+](=O)[O-])O
Structure:

CAS RN: 188970-81-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H12N2O3
MOLECULAR WEIGHT: 328.32088
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C5C=CC(=CC5=C(C=C4N3)[N+](=O)[O-])O
Structure:

CAS RN: 158321-20-1
CAS Name: 1-nitro-9H-carbazol-2-amine
OPENEYE Name: 1-nitro-9H-carbazol-2-amine
IUPAC Name: 1-nitro-9H-carbazol-2-amine
SYSTEMATIC NAME: 1-nitro-9H-carbazol-2-amine
MOLECULAR FORMULA: C12H9N3O2
MOLECULAR WEIGHT: 227.21876
SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)N)[N+](=O)[O-]
Structure:

CAS RN: 155379-83-2
CAS Name: 2,5-dimethyl-3-nitrobenzene-1,4-diamine
OPENEYE Name: 2,5-dimethyl-3-nitro-benzene-1,4-diamine
IUPAC Name: 2,5-dimethyl-3-nitrobenzene-1,4-diamine
SYSTEMATIC NAME: 2,5-dimethyl-3-nitro-benzene-1,4-diamine
MOLECULAR FORMULA: C8H11N3O2
MOLECULAR WEIGHT: 181.19184
SMILES: CC1=CC(=C(C(=C1N)[N+](=O)[O-])C)N
Structure:

CAS RN: 155379-82-1
CAS Name: 2-methyl-6-nitrobenzene-1,4-diamine
OPENEYE Name: 2-methyl-6-nitro-benzene-1,4-diamine
IUPAC Name: 2-methyl-6-nitrobenzene-1,4-diamine
SYSTEMATIC NAME: 2-methyl-6-nitro-benzene-1,4-diamine
MOLECULAR FORMULA: C7H9N3O2
MOLECULAR WEIGHT: 167.16526
SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])N
Structure:

CAS RN: 155379-81-0
CAS Name: 2-nitro-6-propan-2-ylbenzene-1,4-diamine
OPENEYE Name: 2-isopropyl-6-nitro-benzene-1,4-diamine
IUPAC Name: 2-nitro-6-propan-2-ylbenzene-1,4-diamine
SYSTEMATIC NAME: 2-nitro-6-propan-2-yl-benzene-1,4-diamine
MOLECULAR FORMULA: C9H13N3O2
MOLECULAR WEIGHT: 195.21842
SMILES: CC(C)C1=CC(=CC(=C1N)[N+](=O)[O-])N
Structure:

CAS RN: 153654-35-4
CAS Name: 1-nitro-9H-carbazol-2-ol
OPENEYE Name: 1-nitro-9H-carbazol-2-ol
IUPAC Name: 1-nitro-9H-carbazol-2-ol
SYSTEMATIC NAME: 1-nitro-9H-carbazol-2-ol
MOLECULAR FORMULA: C12H8N2O3
MOLECULAR WEIGHT: 228.20352
SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)O)[N+](=O)[O-]
Structure:

CAS RN: 153654-34-3
CAS Name: 1,3-dinitro-9H-carbazol-2-ol
OPENEYE Name: 1,3-dinitro-9H-carbazol-2-ol
IUPAC Name: 1,3-dinitro-9H-carbazol-2-ol
SYSTEMATIC NAME: 1,3-dinitro-9H-carbazol-2-ol
MOLECULAR FORMULA: C12H7N3O5
MOLECULAR WEIGHT: 273.20108
SMILES: C1=CC=C2C(=C1)C3=CC(=C(C(=C3N2)[N+](=O)[O-])O)[N+](=O)[O-]
Structure:

CAS RN: 153654-33-2
CAS Name: 3-nitro-9H-carbazol-2-ol
OPENEYE Name: 3-nitro-9H-carbazol-2-ol
IUPAC Name: 3-nitro-9H-carbazol-2-ol
SYSTEMATIC NAME: 3-nitro-9H-carbazol-2-ol
MOLECULAR FORMULA: C12H8N2O3
MOLECULAR WEIGHT: 228.20352
SMILES: C1=CC=C2C(=C1)C3=CC(=C(C=C3N2)O)[N+](=O)[O-]
Structure:

CAS RN: 153654-32-1
CAS Name: 1,3,6-trinitro-9H-carbazol-2-ol
OPENEYE Name: 1,3,6-trinitro-9H-carbazol-2-ol
IUPAC Name: 1,3,6-trinitro-9H-carbazol-2-ol
SYSTEMATIC NAME: 1,3,6-trinitro-9H-carbazol-2-ol
MOLECULAR FORMULA: C12H6N4O7
MOLECULAR WEIGHT: 318.19864
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C3=CC(=C(C(=C3N2)[N+](=O)[O-])O)[N+](=O)[O-]
Structure:

CAS RN: 143603-80-9
CAS Name: 3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1H-indole-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1H-indole-2-carboxylate
IUPAC Name: ethyl 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1H-indole-2-carboxylate
SYSTEMATIC NAME: ethyl 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1H-indole-2-carboxylate
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N1)NC=C3C=CC(=O)C=C3
Structure:

CAS RN: 138580-48-0
CAS Name: 6-methyl-2-(4-methyl-1-piperazinyl)-11H-indolo[3,2-c]quinoline-1,4-dione
OPENEYE Name: 6-methyl-2-(4-methylpiperazin-1-yl)-11H-indolo[3,2-c]quinoline-1,4-dione
IUPAC Name: 6-methyl-2-(4-methylpiperazin-1-yl)-11H-indolo[3,2-c]quinoline-1,4-dione
SYSTEMATIC NAME: 6-methyl-2-(4-methylpiperazin-1-yl)-11H-indolo[3,2-c]quinoline-1,4-dione
MOLECULAR FORMULA: C21H20N4O2
MOLECULAR WEIGHT: 360.4091
SMILES: CC1=NC2=C(C3=C1C4=CC=CC=C4N3)C(=O)C(=CC2=O)N5CCN(CC5)C
Structure:

CAS RN: 138580-46-8
CAS Name: 2,6-dimethyl-11H-indolo[3,2-c]quinoline-1,4-dione
OPENEYE Name: 2,6-dimethyl-11H-indolo[3,2-c]quinoline-1,4-dione
IUPAC Name: 2,6-dimethyl-11H-indolo[3,2-c]quinoline-1,4-dione
SYSTEMATIC NAME: 2,6-dimethyl-11H-indolo[3,2-c]quinoline-1,4-dione
MOLECULAR FORMULA: C17H12N2O2
MOLECULAR WEIGHT: 276.28938
SMILES: CC1=CC(=O)C2=C(C1=O)C3=C(C(=N2)C)C4=CC=CC=C4N3
Structure:

CAS RN: 138580-44-6
CAS Name: 6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
OPENEYE Name: 6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
IUPAC Name: 6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
SYSTEMATIC NAME: 6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
MOLECULAR FORMULA: C16H10N2O2
MOLECULAR WEIGHT: 262.2628
SMILES: CC1=NC2=C(C(=O)C=CC2=O)C3=C1C4=CC=CC=C4N3
Structure:

CAS RN: 135768-83-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26O3
MOLECULAR WEIGHT: 314.41864
SMILES: C[C@]12CC[C@H]3[C@H](C14CC[C@@]2([C@H](C4)O)O)CCC5=C3C=CC(=C5)O
Structure:

CAS RN: 135561-93-2
CAS Name: [4-(3,5-dimethyl-1-pyrazolyl)-5H-pyridazino[4,5-b]indol-1-yl]hydrazine hydrochloride
OPENEYE Name: [4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indol-1-yl]hydrazine hydrochloride
IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indol-1-yl]hydrazine hydrochloride
SYSTEMATIC NAME: [4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indol-1-yl]diazane hydrochloride
MOLECULAR FORMULA: C15H16ClN7
MOLECULAR WEIGHT: 329.78744
SMILES: CC1=CC(=NN1C2=NN=C(C3=C2NC4=CC=CC=C43)NN)C.Cl
Structure:

CAS RN: 134514-27-5
CAS Name: 2-fluoro-5-nitrobenzene-1,4-diamine
OPENEYE Name: 2-fluoro-5-nitro-benzene-1,4-diamine
IUPAC Name: 2-fluoro-5-nitrobenzene-1,4-diamine
SYSTEMATIC NAME: 2-fluoranyl-5-nitro-benzene-1,4-diamine
MOLECULAR FORMULA: C6H6FN3O2
MOLECULAR WEIGHT: 171.129143
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])N)F)N
Structure:

CAS RN: 6543-77-7
CAS Name: (2Z,4R,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
OPENEYE Name: (2Z,4R,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
IUPAC Name: (2Z,4R,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4R,4aR,5S,5aR,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
MOLECULAR FORMULA: C22H24N2O8
MOLECULAR WEIGHT: 444.43456
SMILES: C[C@@H]1[C@H]2[C@@H]([C@H]3[C@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Structure:

CAS RN: 15757-14-9
CAS Name: gallium-68
OPENEYE Name: gallium-68
IUPAC Name: gallium-68
SYSTEMATIC NAME: gallium-68
MOLECULAR FORMULA: Ga
MOLECULAR WEIGHT: 67.927983
SMILES: [68Ga]
Structure:

CAS RN: 131524-41-9
CAS Name: oxo-[(E)-[1-(2-prop-2-ynoxyethyl)-2-pyridinylidene]methyl]ammonium chloride
OPENEYE Name: oxo-[(E)-[1-(2-prop-2-ynoxyethyl)-2-pyridylidene]methyl]ammonium chloride
IUPAC Name: oxo-[(E)-[1-(2-prop-2-ynoxyethyl)pyridin-2-ylidene]methyl]azanium chloride
SYSTEMATIC NAME: oxidanylidene-[(E)-[1-(2-prop-2-ynoxyethyl)pyridin-2-ylidene]methyl]azanium chloride
MOLECULAR FORMULA: C11H13ClN2O2
MOLECULAR WEIGHT: 240.68612
SMILES: C#CCOCCN\1C=CC=C/C1=C\[NH+]=O.[Cl-]
Structure:

CAS RN: 131431-60-2
CAS Name: [(Z)-[1-methyl-3-(2-methylsulfonylethyl)-2-imidazolylidene]methyl]-oxoammonium chloride
OPENEYE Name: [(Z)-[1-methyl-3-(2-methylsulfonylethyl)imidazol-2-ylidene]methyl]-oxo-ammonium chloride
IUPAC Name: [(Z)-[1-methyl-3-(2-methylsulfonylethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride
SYSTEMATIC NAME: [(Z)-[1-methyl-3-(2-methylsulfonylethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride
MOLECULAR FORMULA: C8H14ClN3O3S
MOLECULAR WEIGHT: 267.73306
SMILES: CN\1C=CN(/C1=C\[NH+]=O)CCS(=O)(=O)C.[Cl-]
Structure:

CAS RN: 131206-89-8
CAS Name: [(Z)-[1-[3-(dimethylamino)propyl]-3-methyl-2-imidazolylidene]methyl]-oxoammonium dichloride
OPENEYE Name: [(Z)-[1-[3-(dimethylamino)propyl]-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium dichloride
IUPAC Name: [(Z)-[1-[3-(dimethylamino)propyl]-3-methylimidazol-2-ylidene]methyl]-oxoazanium dichloride
SYSTEMATIC NAME: [(Z)-[1-[3-(dimethylamino)propyl]-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium dichloride
MOLECULAR FORMULA: C10H19Cl2N4O-
MOLECULAR WEIGHT: 282.19006
SMILES: CN\1C=CN(/C1=C\[NH+]=O)CCCN(C)C.[Cl-].[Cl-]
Structure:

CAS RN: 129251-09-8
CAS Name: [(Z)-[1-methyl-3-(3-nitropentoxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride
OPENEYE Name: [(Z)-[1-methyl-3-(3-nitropentoxymethyl)imidazol-2-ylidene]methyl]-oxo-ammonium chloride
IUPAC Name: [(Z)-[1-methyl-3-(3-nitropentoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride
SYSTEMATIC NAME: [(Z)-[1-methyl-3-(3-nitropentoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride
MOLECULAR FORMULA: C11H19ClN4O4
MOLECULAR WEIGHT: 306.74596
SMILES: CCC(CCOCN\1C=CN(/C1=C/[NH+]=O)C)[N+](=O)[O-].[Cl-]
Structure:

CAS RN: 129129-64-2
CAS Name: [(Z)-[1-[3-(4-carbamoyl-1-pyridin-1-iumyl)propyl]-3-methyl-2-imidazolylidene]methyl]-oxoammonium dichloride
OPENEYE Name: [(Z)-[1-[3-(4-carbamoylpyridin-1-ium-1-yl)propyl]-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium dichloride
IUPAC Name: [(Z)-[1-[3-(4-carbamoylpyridin-1-ium-1-yl)propyl]-3-methylimidazol-2-ylidene]methyl]-oxoazanium dichloride
SYSTEMATIC NAME: [(Z)-[1-[3-(4-aminocarbonylpyridin-1-ium-1-yl)propyl]-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium dichloride
MOLECULAR FORMULA: C14H19Cl2N5O2
MOLECULAR WEIGHT: 360.23896
SMILES: CN\1C=CN(/C1=C\[NH+]=O)CCC[N+]2=CC=C(C=C2)C(=O)N.[Cl-].[Cl-]
Structure:

CAS RN: 128879-32-3
CAS Name: [(Z)-[1-[2-(dimethylamino)ethyl]-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride hydrochloride
OPENEYE Name: [(Z)-[1-[2-(dimethylamino)ethyl]-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride hydrochloride
IUPAC Name: [(Z)-[1-[2-(dimethylamino)ethyl]-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride hydrochloride
SYSTEMATIC NAME: [(Z)-[1-[2-(dimethylamino)ethyl]-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride hydrochloride
MOLECULAR FORMULA: C9H18Cl2N4O
MOLECULAR WEIGHT: 269.17142
SMILES: CN\1C=CN(/C1=C\[NH+]=O)CCN(C)C.Cl.[Cl-]
Structure:

CAS RN: 4694-51-3
CAS Name: 6-methyl-8H-quinolino[3,4-c]quinolin-7-one
OPENEYE Name: 6-methyl-8H-quinolino[3,4-c]quinolin-7-one
IUPAC Name: 6-methyl-8H-quinolino[3,4-c]quinolin-7-one
SYSTEMATIC NAME: 6-methyl-8H-quinolino[3,4-c]quinolin-7-one
MOLECULAR FORMULA: C17H12N2O
MOLECULAR WEIGHT: 260.28998
SMILES: CC1=NC2=CC=CC=C2C3=C1C(=O)NC4=CC=CC=C43
Structure:

CAS RN: 128669-18-1
CAS Name: [(E)-[1-methyl-3-(2-prop-2-ynoxyethyl)-2-imidazolylidene]methyl]-oxoammonium chloride
OPENEYE Name: [(E)-[1-methyl-3-(2-prop-2-ynoxyethyl)imidazol-2-ylidene]methyl]-oxo-ammonium chloride
IUPAC Name: [(E)-[1-methyl-3-(2-prop-2-ynoxyethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride
SYSTEMATIC NAME: [(E)-[1-methyl-3-(2-prop-2-ynoxyethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride
MOLECULAR FORMULA: C10H14ClN3O2
MOLECULAR WEIGHT: 243.69006
SMILES: CN\1C=CN(/C1=C/[NH+]=O)CCOCC#C.[Cl-]
Structure:

CAS RN: 240433-80-1
CAS Name: N-[2-(4-bromo-3-hydroxy-6-nitro-1H-benzotriazol-2-yl)-4-methoxy-5-[[(E)-2-methoxyethenyl]-(2-methoxyethyl)amino]phenyl]acetamide
OPENEYE Name: N-[2-(4-bromo-3-hydroxy-6-nitro-1H-benzotriazol-2-yl)-4-methoxy-5-[2-methoxyethyl-[(E)-2-methoxyvinyl]amino]phenyl]acetamide
IUPAC Name: N-[2-(4-bromo-3-hydroxy-6-nitro-1H-benzotriazol-2-yl)-4-methoxy-5-[[(E)-2-methoxyethenyl]-(2-methoxyethyl)amino]phenyl]acetamide
SYSTEMATIC NAME: N-[2-(4-bromanyl-6-nitro-3-oxidanyl-1H-benzotriazol-2-yl)-4-methoxy-5-[[(E)-2-methoxyethenyl]-(2-methoxyethyl)amino]phenyl]ethanamide
MOLECULAR FORMULA: C21H25BrN6O7
MOLECULAR WEIGHT: 553.3632
SMILES: CC(=O)NC1=CC(=C(C=C1N2NC3=CC(=CC(=C3N2O)Br)[N+](=O)[O-])OC)N(CCOC)/C=C/OC
Structure:

CAS RN: 213546-90-8
CAS Name: 3-[(2S,3R,5R,6R)-3,5-dihydroxy-6-methyl-2-oxanyl]-3,8,13,17-tetramethyl-22,24-dihydroporphyrin-2-one
OPENEYE Name: 3-[(2S,3R,5R,6R)-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]-3,8,13,17-tetramethyl-22,24-dihydroporphyrin-2-one
IUPAC Name: 3-[(2S,3R,5R,6R)-3,5-dihydroxy-6-methyloxan-2-yl]-3,8,13,17-tetramethyl-22,24-dihydroporphyrin-2-one
SYSTEMATIC NAME: 3,8,13,17-tetramethyl-3-[(2S,3R,5R,6R)-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]-22,24-dihydroporphyrin-2-one
MOLECULAR FORMULA: C30H32N4O4
MOLECULAR WEIGHT: 512.59948
SMILES: C[C@@H]1[C@@H](C[C@H]([C@@H](O1)C2(C3=CC4=CC(=C(N4)C=C5C=C(C(=N5)C=C6C(=CC(=CC(=N3)C2=O)N6)C)C)C)C)O)O
Structure:

CAS RN: 210404-97-0
CAS Name: 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one
OPENEYE Name: 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one
IUPAC Name: 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one
SYSTEMATIC NAME: 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one
MOLECULAR FORMULA: C21H20N2O5
MOLECULAR WEIGHT: 380.3939
SMILES: CC1=NC2=CC(=C(C=C2C3=C1C(=O)NC4=CC(=C(C=C43)OC)OC)OC)OC
Structure:

CAS RN: 201009-58-7
CAS Name: benzene; 2-hydroxy-N'-[(E)-2-pyrrolylidenemethyl]benzohydrazide; tin(4+); dichloride
OPENEYE Name: stannic; benzene; 2-hydroxy-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide; dichloride
IUPAC Name: benzene; 2-hydroxy-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride
SYSTEMATIC NAME: benzene; 2-oxidanyl-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride
MOLECULAR FORMULA: C24H21Cl2N3O2Sn
MOLECULAR WEIGHT: 573.05844
SMILES: C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C(=C1)C(=O)NN/C=C/2\C=CC=N2)O.[Cl-].[Cl-].[Sn+4]
Structure:

CAS RN: 201009-57-6
CAS Name: butane; 2-hydroxy-N'-[(Z)-2-pyrrolylidenemethyl]benzohydrazide; tin(4+); dichloride
OPENEYE Name: stannic; butane; 2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; dichloride
IUPAC Name: butane; 2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride
SYSTEMATIC NAME: butane; 2-oxidanyl-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride
MOLECULAR FORMULA: C20H29Cl2N3O2Sn
MOLECULAR WEIGHT: 533.07916
SMILES: CCC[CH2-].CCC[CH2-].C1=CC=C(C(=C1)C(=O)NN/C=C\2/C=CC=N2)O.[Cl-].[Cl-].[Sn+4]
Structure:

CAS RN: 201009-56-5
CAS Name: ethane; 2-hydroxy-N'-[(Z)-2-pyrrolylidenemethyl]benzohydrazide; tin(4+); dichloride
OPENEYE Name: stannic; ethane; 2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; dichloride
IUPAC Name: ethane; 2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride
SYSTEMATIC NAME: ethane; 2-oxidanyl-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride
MOLECULAR FORMULA: C16H21Cl2N3O2Sn
MOLECULAR WEIGHT: 476.97284
SMILES: C[CH2-].C[CH2-].C1=CC=C(C(=C1)C(=O)NN/C=C\2/C=CC=N2)O.[Cl-].[Cl-].[Sn+4]
Structure:

CAS RN: 198273-90-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H21NO4
MOLECULAR WEIGHT: 315.36364
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=CC(=C(C(=C52)O[C@H]3[C@H](C=C4)O)O)CO
Structure:

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