CAS RN: 91-34-9
CAS Name: 5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-[2-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid
OPENEYE Name: 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-[2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-sulfo-phenyl]vinyl]benzenesulfonic acid
IUPAC Name: 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid
SYSTEMATIC NAME: 5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
MOLECULAR FORMULA: C26H20N4O8S2
MOLECULAR WEIGHT: 580.589
SMILES: C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 56195-27-8
CAS Name: 2-[3-[1,3-bis(3-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]-1-isoindolyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile
OPENEYE Name: 2-[3-[1,3-bis(3-methoxypropyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]isoindol-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile
IUPAC Name: 2-[3-[1,3-bis(3-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile
SYSTEMATIC NAME: 2-[3-[1,3-bis(3-methoxypropyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]isoindol-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile
MOLECULAR FORMULA: C29H28N6O5
MOLECULAR WEIGHT: 540.56982
SMILES: COCCCN1C(=O)C(=C2C3=CC=CC=C3C(=N2)C(=C4NC5=CC=CC=C5N4)C#N)C(=O)N(C1=O)CCCOC
Structure:
CAS RN: 56195-26-7
CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[(3Z)-3-[1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene]-1-isoindolyl]acetonitrile
OPENEYE Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[(3Z)-3-[1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]isoindol-1-yl]acetonitrile
IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[(3Z)-3-[1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]acetonitrile
SYSTEMATIC NAME: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[(3Z)-3-[1-(3-methoxypropyl)-3-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]isoindol-1-yl]ethanenitrile
MOLECULAR FORMULA: C26H22N6O4
MOLECULAR WEIGHT: 482.49068
SMILES: CN1C(=O)/C(=C/2\C3=CC=CC=C3C(=N2)C(=C4NC5=CC=CC=C5N4)C#N)/C(=O)N(C1=O)CCCOC
Structure:
CAS RN: 56195-25-6
CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)-1-isoindolyl]acetonitrile
OPENEYE Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[3-(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)isoindol-1-yl]acetonitrile
IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-yl]acetonitrile
SYSTEMATIC NAME: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[3-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]isoindol-1-yl]ethanenitrile
MOLECULAR FORMULA: C23H16N6O3
MOLECULAR WEIGHT: 424.41154
SMILES: CN1C(=O)C(=C2C3=CC=CC=C3C(=N2)C(=C4NC5=CC=CC=C5N4)C#N)C(=O)N(C1=O)C
Structure:
CAS RN: 55899-58-6
CAS Name: 4-[(2-methylphenyl)hydrazinylidene]-2-phenyl-5-oxazolone
OPENEYE Name: 4-(o-tolylhydrazono)-2-phenyl-oxazol-5-one
IUPAC Name: 4-[(2-methylphenyl)hydrazinylidene]-2-phenyl-1,3-oxazol-5-one
SYSTEMATIC NAME: 4-[(2-methylphenyl)hydrazinylidene]-2-phenyl-1,3-oxazol-5-one
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: CC1=CC=CC=C1NN=C2C(=O)OC(=N2)C3=CC=CC=C3
Structure:
CAS RN: 56395-29-0
CAS Name: N-[4-[2-methyl-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]azophenyl]acetamide
OPENEYE Name: N-[4-[2-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]azophenyl]acetamide
IUPAC Name: N-[4-[[2-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[2-methyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]phenyl]ethanamide
MOLECULAR FORMULA: C21H19N5O2
MOLECULAR WEIGHT: 373.40786
SMILES: CC1=C(C=CC(=C1)NN=C2C=CC(=O)C=C2)N=NC3=CC=C(C=C3)NC(=O)C
Structure:
CAS RN: 56275-25-3
CAS Name: 6-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-4-methyl-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H22ClN7O3
MOLECULAR WEIGHT: 443.88678
SMILES: CC1=CC(=NNC2=CC=C(C=C2)NC3=NC(=NC(=N3)Cl)N(CCO)CCO)C(=O)C=C1
Structure:
CAS RN: 34433-31-3
CAS Name: [(Z)-[1-[(4-carbamoyl-1-pyridin-1-iumyl)methoxymethyl]-2-pyridinylidene]methyl]-oxoammonium dichloride
OPENEYE Name: [(Z)-[1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]-2-pyridylidene]methyl]-oxo-ammonium dichloride
IUPAC Name: [(Z)-[1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxoazanium dichloride
SYSTEMATIC NAME: [(Z)-[1-[(4-aminocarbonylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium dichloride
MOLECULAR FORMULA: C14H16Cl2N4O3
MOLECULAR WEIGHT: 359.20784
SMILES: C1=C/C(=C/[NH+]=O)/N(C=C1)COC[N+]2=CC=C(C=C2)C(=O)N.[Cl-].[Cl-]
Structure:
CAS RN: 817-99-2
CAS Name: (E)-1-[(2-amino-2-oxoethyl)amino]-2-diazonioethenolate
OPENEYE Name: (E)-1-[(2-amino-2-oxo-ethyl)amino]-2-diazonio-ethenolate
IUPAC Name: (E)-1-[(2-amino-2-oxoethyl)amino]-2-diazonioethenolate
SYSTEMATIC NAME: (E)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-diazonio-ethenolate
MOLECULAR FORMULA: C4H6N4O2
MOLECULAR WEIGHT: 142.11604
SMILES: C(C(=O)N)N/C(=C\[N+]#N)/[O-]
Structure:
CAS RN: 13538-00-6
CAS Name: (E)-1-[(2-amino-2-oxoethyl)amino]-2-diazonioethenolate
OPENEYE Name: (E)-1-[(2-amino-2-oxo-ethyl)amino]-2-diazonio-ethenolate
IUPAC Name: (E)-1-[(2-amino-2-oxoethyl)amino]-2-diazonioethenolate
SYSTEMATIC NAME: (E)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-diazonio-ethenolate
MOLECULAR FORMULA: C4H6N4O2
MOLECULAR WEIGHT: 142.11604
SMILES: C(C(=O)N)N/C(=C\[N+]#N)/[O-]
Structure:
CAS RN: 5136-13-0
CAS Name: (E)-1-[(2-amino-2-oxoethyl)amino]-2-diazonioethenolate
OPENEYE Name: (E)-1-[(2-amino-2-oxo-ethyl)amino]-2-diazonio-ethenolate
IUPAC Name: (E)-1-[(2-amino-2-oxoethyl)amino]-2-diazonioethenolate
SYSTEMATIC NAME: (E)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-diazonio-ethenolate
MOLECULAR FORMULA: C4H6N4O2
MOLECULAR WEIGHT: 142.11604
SMILES: C(C(=O)N)N/C(=C\[N+]#N)/[O-]
Structure:
CAS RN: 25317-34-4
CAS Name: 5-[(4-acetamido-2-sulfophenyl)hydrazo]-6-imino-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: 5-[2-(4-acetamido-2-sulfo-phenyl)hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: 5-[2-(4-acetamido-2-sulfophenyl)hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: 5-[2-(4-acetamido-2-sulfo-phenyl)hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C18H16N4O8S2
MOLECULAR WEIGHT: 480.47164
SMILES: CC(=O)NC1=CC(=C(C=C1)NNC2=C3C(=CC(=CC3=O)S(=O)(=O)O)C=CC2=N)S(=O)(=O)O
Structure:
CAS RN: 25171-21-5
CAS Name: (6E)-6-(4-phenyl-1H-quinazolin-2-ylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-(4-phenyl-1H-quinazolin-2-ylidene)cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-(4-phenyl-1H-quinazolin-2-ylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-(4-phenyl-1H-quinazolin-2-ylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H14N2O
MOLECULAR WEIGHT: 298.33796
SMILES: C1=CC=C(C=C1)C2=N/C(=C/3\C=CC=CC3=O)/NC4=CC=CC=C42
Structure:
CAS RN: 24921-64-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H29NO
MOLECULAR WEIGHT: 311.46106
SMILES: CC(=CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O)C
Structure:
CAS RN: 24905-87-1
CAS Name: 2-(4-amino-3-nitroanilino)ethanol
OPENEYE Name: 2-(4-amino-3-nitro-anilino)ethanol
IUPAC Name: 2-(4-amino-3-nitroanilino)ethanol
SYSTEMATIC NAME: 2-[(4-azanyl-3-nitro-phenyl)amino]ethanol
MOLECULAR FORMULA: C8H11N3O3
MOLECULAR WEIGHT: 197.19124
SMILES: C1=CC(=C(C=C1NCCO)[N+](=O)[O-])N
Structure:
CAS RN: 24815-31-4
CAS Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; sulfuric acid dodecyl ester
OPENEYE Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; dodecyl hydrogen sulfate
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; dodecyl hydrogen sulfate
SYSTEMATIC NAME: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,6,10,11,12a-pentakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; dodecyl hydrogen sulfate
MOLECULAR FORMULA: C34H50N2O13S
MOLECULAR WEIGHT: 726.8314
SMILES: CCCCCCCCCCCCOS(=O)(=O)O.C[C@@]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)O
Structure:
CAS RN: 24683-26-9
CAS Name: (3E)-3-[ethoxy(hydroxy)methylidene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
OPENEYE Name: (3E)-3-[ethoxy(hydroxy)methylene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
IUPAC Name: (3E)-3-[ethoxy(hydroxy)methylidene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
SYSTEMATIC NAME: (3E)-3-[ethoxy(oxidanyl)methylidene]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
MOLECULAR FORMULA: C12H13NO5S
MOLECULAR WEIGHT: 283.30032
SMILES: CCO/C(=C/1\C(=O)C2=CC=CC=C2S(=O)(=O)N1C)/O
Structure:
CAS RN: 24676-80-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H20ClNO4
MOLECULAR WEIGHT: 325.7873
SMILES: C1[C@H]2[C@H]3C(O3)[C@H](N2)CC1OC(=O)[C@H](CO)C4=CC=CC=C4.Cl
Structure:
CAS RN: 24069-55-4
CAS Name: 1-amino-4,5-dihydroxy-8-nitroanthracene-9,10-dione
OPENEYE Name: 1-amino-4,5-dihydroxy-8-nitro-anthracene-9,10-dione
IUPAC Name: 1-amino-4,5-dihydroxy-8-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-azanyl-8-nitro-4,5-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C14H8N2O6
MOLECULAR WEIGHT: 300.22312
SMILES: C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-])O
Structure:
CAS RN: 23284-18-6
CAS Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one
OPENEYE Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-chromen-4-one
MOLECULAR FORMULA: C26H28O16
MOLECULAR WEIGHT: 596.49092
SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
Structure:
CAS RN: 862251-59-0
CAS Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one
OPENEYE Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-chromen-4-one
MOLECULAR FORMULA: C26H28O16
MOLECULAR WEIGHT: 596.49092
SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
Structure:
CAS RN: 23095-84-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H19NO6S
MOLECULAR WEIGHT: 365.40086
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)OS(=O)(=O)O
Structure:
CAS RN: 22919-58-0
CAS Name: (4E)-3-hydroxy-4-[1-(hydroxyamino)propylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: (4E)-3-hydroxy-4-[1-(hydroxyamino)propylidene]cyclohexa-2,5-dien-1-one
IUPAC Name: (4E)-3-hydroxy-4-[1-(hydroxyamino)propylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4E)-3-oxidanyl-4-[1-(oxidanylamino)propylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: CC/C(=C\1/C=CC(=O)C=C1O)/NO
Structure:
CAS RN: 22673-19-4
CAS Name: (Z)-4-oxo-2-penten-2-olate; pentane; tin(4+)
OPENEYE Name: stannic; (Z)-4-oxopent-2-en-2-olate; pentane
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; pentane; tin(4+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; pentane; tin(4+)
MOLECULAR FORMULA: C20H36O4Sn
MOLECULAR WEIGHT: 459.20744
SMILES: CCCC[CH2-].CCCC[CH2-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Sn+4]
Structure:
CAS RN: 21239-05-4
CAS Name: 2-hydroxypropanoate; [(E)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium
OPENEYE Name: 2-hydroxypropanoate; [(E)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium
IUPAC Name: 2-hydroxypropanoate; [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium
SYSTEMATIC NAME: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; 2-oxidanylpropanoate
MOLECULAR FORMULA: C10H14N2O4
MOLECULAR WEIGHT: 226.22916
SMILES: CC(C(=O)[O-])O.CN\1C=CC=C/C1=C\[NH+]=O
Structure:
CAS RN: 119883-52-2
CAS Name: (2E)-1-ethyl-2-[3-(1-ethyl-4-quinolin-1-iumyl)prop-2-enylidene]quinoline iodide
OPENEYE Name: (2E)-1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide
IUPAC Name: (2E)-1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide
SYSTEMATIC NAME: (2E)-1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide
MOLECULAR FORMULA: C25H25IN2
MOLECULAR WEIGHT: 480.38387
SMILES: CCN1/C(=C/C=CC2=CC=[N+](C3=CC=CC=C23)CC)/C=CC4=CC=CC=C41.[I-]
Structure:
CAS RN: 90597-82-3
CAS Name: (2E)-1-ethyl-2-[3-(1-ethyl-4-quinolin-1-iumyl)prop-2-enylidene]quinoline iodide
OPENEYE Name: (2E)-1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide
IUPAC Name: (2E)-1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide
SYSTEMATIC NAME: (2E)-1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide
MOLECULAR FORMULA: C25H25IN2
MOLECULAR WEIGHT: 480.38387
SMILES: CCN1/C(=C/C=CC2=CC=[N+](C3=CC=CC=C23)CC)/C=CC4=CC=CC=C41.[I-]
Structure:
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