CAS RN: 7555-58-0
CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenyl-2-(1-piperidinyl)acetohydrazide
OPENEYE Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-2-(1-piperidyl)acetohydrazide
IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-2-piperidin-1-ylacetohydrazide
SYSTEMATIC NAME: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-2-piperidin-1-yl-ethanehydrazide
MOLECULAR FORMULA: C20H23N3O2
MOLECULAR WEIGHT: 337.41552
SMILES: C1CCN(CC1)C(C2=CC=CC=C2)C(=O)NNC=C3C=CC(=O)C=C3
Structure:
CAS RN: 19893-72-2
CAS Name: acetic acid [(E)-5-[4-(dimethylamino)phenyl]-4-nitropent-4-enyl] ester
OPENEYE Name: [(E)-5-[4-(dimethylamino)phenyl]-4-nitro-pent-4-enyl] acetate
IUPAC Name: [(E)-5-[4-(dimethylamino)phenyl]-4-nitropent-4-enyl] acetate
SYSTEMATIC NAME: [(E)-5-[4-(dimethylamino)phenyl]-4-nitro-pent-4-enyl] ethanoate
MOLECULAR FORMULA: C15H20N2O4
MOLECULAR WEIGHT: 292.3303
SMILES: CC(=O)OCCC/C(=C\C1=CC=C(C=C1)N(C)C)/[N+](=O)[O-]
Structure:
CAS RN: 33429-83-3
CAS Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-3-methoxy-chromen-4-one
IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxychromen-4-one
SYSTEMATIC NAME: 3-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C17H14O7
MOLECULAR WEIGHT: 330.28886
SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)O
Structure:
CAS RN: 21461-28-9
CAS Name: acetic acid [(E)-4-nitro-5-phenylpent-4-enyl] ester
OPENEYE Name: [(E)-4-nitro-5-phenyl-pent-4-enyl] acetate
IUPAC Name: [(E)-4-nitro-5-phenylpent-4-enyl] acetate
SYSTEMATIC NAME: [(E)-4-nitro-5-phenyl-pent-4-enyl] ethanoate
MOLECULAR FORMULA: C13H15NO4
MOLECULAR WEIGHT: 249.2625
SMILES: CC(=O)OCCC/C(=C\C1=CC=CC=C1)/[N+](=O)[O-]
Structure:
CAS RN: 21461-32-5
CAS Name: acetic acid [(E)-5-(3,4-dimethoxyphenyl)-4-nitropent-4-enyl] ester
OPENEYE Name: [(E)-5-(3,4-dimethoxyphenyl)-4-nitro-pent-4-enyl] acetate
IUPAC Name: [(E)-5-(3,4-dimethoxyphenyl)-4-nitropent-4-enyl] acetate
SYSTEMATIC NAME: [(E)-5-(3,4-dimethoxyphenyl)-4-nitro-pent-4-enyl] ethanoate
MOLECULAR FORMULA: C15H19NO6
MOLECULAR WEIGHT: 309.31446
SMILES: CC(=O)OCCC/C(=C\C1=CC(=C(C=C1)OC)OC)/[N+](=O)[O-]
Structure:
CAS RN: 19893-71-1
CAS Name: acetic acid [(E)-5-(2-naphthalenyl)-4-nitropent-4-enyl] ester
OPENEYE Name: [(E)-5-(2-naphthyl)-4-nitro-pent-4-enyl] acetate
IUPAC Name: [(E)-5-naphthalen-2-yl-4-nitropent-4-enyl] acetate
SYSTEMATIC NAME: [(E)-5-naphthalen-2-yl-4-nitro-pent-4-enyl] ethanoate
MOLECULAR FORMULA: C17H17NO4
MOLECULAR WEIGHT: 299.32118
SMILES: CC(=O)OCCC/C(=C\C1=CC2=CC=CC=C2C=C1)/[N+](=O)[O-]
Structure:
CAS RN: 5112-77-6
CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-furancarbohydrazide
OPENEYE Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]furan-2-carbohydrazide
IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]furan-2-carbohydrazide
SYSTEMATIC NAME: N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]furan-2-carbohydrazide
MOLECULAR FORMULA: C12H10N2O4
MOLECULAR WEIGHT: 246.2188
SMILES: C1=COC(=C1)C(=O)NNC=C2C=CC(=O)C=C2O
Structure:
CAS RN: 92982-43-9
CAS Name: N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-furancarbohydrazide
OPENEYE Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbohydrazide
IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbohydrazide
SYSTEMATIC NAME: N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbohydrazide
MOLECULAR FORMULA: C12H10N2O3
MOLECULAR WEIGHT: 230.2194
SMILES: C1=CC(=CNNC(=O)C2=CC=CO2)C(=O)C=C1
Structure:
CAS RN: 78486-37-0
CAS Name: 2-hydroxy-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,2-diphenylacetohydrazide
OPENEYE Name: 2-hydroxy-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-acetohydrazide
IUPAC Name: 2-hydroxy-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenylacetohydrazide
SYSTEMATIC NAME: 2-oxidanyl-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-ethanehydrazide
MOLECULAR FORMULA: C21H18N2O3
MOLECULAR WEIGHT: 346.37922
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN/C=C/3\C=CC=CC3=O)O
Structure:
CAS RN: 13268-67-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25NO6
MOLECULAR WEIGHT: 351.3942
SMILES: C/C=C\1/C[C@H]([C@@](C(=O)OCC2=CC[N+]3([C@H]2[C@@H](CC3)OC1=O)[O-])(C)O)C
Structure:
CAS RN: 22295-50-7
CAS Name: 2-chloro-3-[[4-[(3-chloro-1,4-dioxo-2-naphthalenyl)hydrazo]-1-phthalazinyl]hydrazo]naphthalene-1,4-dione
OPENEYE Name: 2-chloro-3-[2-[4-[2-(3-chloro-1,4-dioxo-2-naphthyl)hydrazino]phthalazin-1-yl]hydrazino]naphthalene-1,4-dione
IUPAC Name: 2-chloro-3-[2-[4-[2-(3-chloro-1,4-dioxonaphthalen-2-yl)hydrazinyl]phthalazin-1-yl]hydrazinyl]naphthalene-1,4-dione
SYSTEMATIC NAME: 2-chloranyl-3-[2-[4-[2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]hydrazinyl]phthalazin-1-yl]hydrazinyl]naphthalene-1,4-dione
MOLECULAR FORMULA: C28H16Cl2N6O4
MOLECULAR WEIGHT: 571.37044
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NNC3=NN=C(C4=CC=CC=C43)NNC5=C(C(=O)C6=CC=CC=C6C5=O)Cl
Structure:
CAS RN: 22295-49-4
CAS Name: N1',N5'-bis(3-chloro-1,4-dioxo-2-naphthalenyl)pentanedihydrazide
OPENEYE Name: N1',N5'-bis(3-chloro-1,4-dioxo-2-naphthyl)pentanedihydrazide
IUPAC Name: 1-N',5-N'-bis(3-chloro-1,4-dioxonaphthalen-2-yl)pentanedihydrazide
SYSTEMATIC NAME: N1',N5'-bis[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]pentanedihydrazide
MOLECULAR FORMULA: C25H18Cl2N4O6
MOLECULAR WEIGHT: 541.33962
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NNC(=O)CCCC(=O)NNC3=C(C(=O)C4=CC=CC=C4C3=O)Cl
Structure:
CAS RN: 22272-25-9
CAS Name: 2-chloro-3-[(3-chloro-1,4-dioxo-2-naphthalenyl)hydrazo]naphthalene-1,4-dione
OPENEYE Name: 2-chloro-3-[2-(3-chloro-1,4-dioxo-2-naphthyl)hydrazino]naphthalene-1,4-dione
IUPAC Name: 2-chloro-3-[2-(3-chloro-1,4-dioxonaphthalen-2-yl)hydrazinyl]naphthalene-1,4-dione
SYSTEMATIC NAME: 2-chloranyl-3-[2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]hydrazinyl]naphthalene-1,4-dione
MOLECULAR FORMULA: C20H10Cl2N2O4
MOLECULAR WEIGHT: 413.2104
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NNC3=C(C(=O)C4=CC=CC=C4C3=O)Cl
Structure:
CAS RN: 21240-71-1
CAS Name: 3,5-dimethyl-7H-pyrido[2,3-c]carbazole-1-carboxylic acid
OPENEYE Name: 3,5-dimethyl-7H-pyrido[2,3-c]carbazole-1-carboxylic acid
IUPAC Name: 3,5-dimethyl-7H-pyrido[2,3-c]carbazole-1-carboxylic acid
SYSTEMATIC NAME: 3,5-dimethyl-7H-pyrido[2,3-c]carbazole-1-carboxylic acid
MOLECULAR FORMULA: C18H14N2O2
MOLECULAR WEIGHT: 290.31596
SMILES: CC1=CC2=C(C3=CC=CC=C3N2)C4=C1N=C(C=C4C(=O)O)C
Structure:
CAS RN: 73332-87-3
CAS Name: 2-amino-9-fluorenone oxime
OPENEYE Name: 2-aminofluoren-9-one oxime
IUPAC Name: (NE)-N-(2-aminofluoren-9-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2-azanylfluoren-9-ylidene)hydroxylamine
MOLECULAR FORMULA: C13H10N2O
MOLECULAR WEIGHT: 210.2313
SMILES: C1=CC=C\2C(=C1)C3=C(/C2=N/O)C=C(C=C3)N
Structure:
CAS RN: 6756-41-8
CAS Name: 1-[(4-methylphenyl)hydrazinylidene]-2-naphthalenone
OPENEYE Name: 1-(p-tolylhydrazono)naphthalen-2-one
IUPAC Name: 1-[(4-methylphenyl)hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: 1-[(4-methylphenyl)hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: CC1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32
Structure:
CAS RN: 85605-80-7
CAS Name: 4-[(2,6-dibromo-4-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(2,6-dibromo-4-nitro-phenyl)hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(2,6-dibromo-4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[2,6-bis(bromanyl)-4-nitro-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C12H7Br2N3O3
MOLECULAR WEIGHT: 401.01028
SMILES: C1=CC(=O)C=CC1=NNC2=C(C=C(C=C2Br)[N+](=O)[O-])Br
Structure:
CAS RN: 29367-15-5
CAS Name: N1'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-N5'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]pentanedihydrazide
OPENEYE Name: N1'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-N5'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide
IUPAC Name: 1-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide
SYSTEMATIC NAME: N1'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-N5'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide
MOLECULAR FORMULA: C19H20N4O4
MOLECULAR WEIGHT: 368.3865
SMILES: C1=CC(=CNNC(=O)CCCC(=O)NN/C=C\2/C=CC=CC2=O)C(=O)C=C1
Structure:
CAS RN: 16584-49-9
CAS Name: 1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enoxy)-9-acridinone
OPENEYE Name: 1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enoxy)acridin-9-one
IUPAC Name: 1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enoxy)acridin-9-one
SYSTEMATIC NAME: 3-methoxy-10-methyl-2-(3-methylbut-2-enoxy)-1-oxidanyl-acridin-9-one
MOLECULAR FORMULA: C20H21NO4
MOLECULAR WEIGHT: 339.38504
SMILES: CC(=CCOC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3N2C)OC)C
Structure:
CAS RN: 10161-89-4
CAS Name: 4-[[4-[(Z)-4-chloro-3-oxobut-1-enyl]anilino]methyl]benzoic acid
OPENEYE Name: 4-[[4-[(Z)-4-chloro-3-oxo-but-1-enyl]anilino]methyl]benzoic acid
IUPAC Name: 4-[[4-[(Z)-4-chloro-3-oxobut-1-enyl]anilino]methyl]benzoic acid
SYSTEMATIC NAME: 4-[[[4-[(Z)-4-chloranyl-3-oxidanylidene-but-1-enyl]phenyl]amino]methyl]benzoic acid
MOLECULAR FORMULA: C18H16ClNO3
MOLECULAR WEIGHT: 329.77754
SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)/C=C\C(=O)CCl)C(=O)O
Structure:
CAS RN: 22699-30-5
CAS Name: 4-[(2,2-dimethylhydrazinyl)methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(2,2-dimethylhydrazino)methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(2,2-dimethylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[(2,2-dimethylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CN(C)NC=C1C=CC(=O)C=C1
Structure:
CAS RN: 24360-69-8
CAS Name: N-[(Z)-1,4-dimethoxybutan-2-ylideneamino]-1,4-dimethoxy-2-butanimine
OPENEYE Name: 1,4-dimethoxy-N-[(Z)-[3-methoxy-1-(methoxymethyl)propylidene]amino]butan-2-imine
IUPAC Name: N-[(Z)-1,4-dimethoxybutan-2-ylideneamino]-1,4-dimethoxybutan-2-imine
SYSTEMATIC NAME: N-[(Z)-1,4-dimethoxybutan-2-ylideneamino]-1,4-dimethoxy-butan-2-imine
MOLECULAR FORMULA: C12H24N2O4
MOLECULAR WEIGHT: 260.32996
SMILES: COCC/C(=N\N=C(\CCOC)/COC)/COC
Structure:
CAS RN: 3212-75-7
CAS Name: (2Z)-1-cyclooct-2-enol
OPENEYE Name: (2Z)-cyclooct-2-en-1-ol
IUPAC Name: (2Z)-cyclooct-2-en-1-ol
SYSTEMATIC NAME: (2Z)-cyclooct-2-en-1-ol
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: C1CC/C=C\C(CC1)O
Structure:
CAS RN: 36137-92-5
CAS Name: 5-[(4-chloroanilino)hydrazinylidene]-4-imidazolecarboxylic acid methyl ester
OPENEYE Name: methyl 5-[(4-chloroanilino)hydrazono]imidazole-4-carboxylate
IUPAC Name: methyl 5-[(4-chloroanilino)hydrazinylidene]imidazole-4-carboxylate
SYSTEMATIC NAME: methyl 5-[[(4-chlorophenyl)amino]hydrazinylidene]imidazole-4-carboxylate
MOLECULAR FORMULA: C11H10ClN5O2
MOLECULAR WEIGHT: 279.6824
SMILES: COC(=O)C1=NC=NC1=NNNC2=CC=C(C=C2)Cl
Structure:
CAS RN: 479-41-4
CAS Name: 3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one
OPENEYE Name: 3-(3-oxoindolin-2-ylidene)indolin-2-one
IUPAC Name: 3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one
SYSTEMATIC NAME: 3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one
MOLECULAR FORMULA: C16H10N2O2
MOLECULAR WEIGHT: 262.2628
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4N3)C(=O)N2
Structure:
CAS RN: 92797-11-0
CAS Name: 5-bromo-2-(5-bromo-3-indolylidene)-1H-indol-3-one
OPENEYE Name: 5-bromo-2-(5-bromoindol-3-ylidene)indolin-3-one
IUPAC Name: 5-bromo-2-(5-bromoindol-3-ylidene)-1H-indol-3-one
SYSTEMATIC NAME: 5-bromanyl-2-(5-bromanylindol-3-ylidene)-1H-indol-3-one
MOLECULAR FORMULA: C16H8Br2N2O
MOLECULAR WEIGHT: 404.05552
SMILES: C1=CC2=C(C=C1Br)C(=O)C(=C3C=NC4=C3C=C(C=C4)Br)N2
Structure:
CAS RN: 94028-68-9
CAS Name: 2-(5-bromo-3-indolylidene)-5-nitro-1H-indol-3-one
OPENEYE Name: 2-(5-bromoindol-3-ylidene)-5-nitro-indolin-3-one
IUPAC Name: 2-(5-bromoindol-3-ylidene)-5-nitro-1H-indol-3-one
SYSTEMATIC NAME: 2-(5-bromanylindol-3-ylidene)-5-nitro-1H-indol-3-one
MOLECULAR FORMULA: C16H8BrN3O3
MOLECULAR WEIGHT: 370.15702
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C3C=NC4=C3C=C(C=C4)Br)N2
Structure:
CAS RN: 20144-78-9
CAS Name: 3-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
OPENEYE Name: 3-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
IUPAC Name: 3-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
SYSTEMATIC NAME: 3-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
MOLECULAR FORMULA: C6H5N5O2
MOLECULAR WEIGHT: 179.1362
SMILES: CC1=NC2=C(NC(=O)NC2=O)N=N1
Structure:
CAS RN: 23236-18-2
CAS Name: 2-[(5E)-5-[(2Z)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
OPENEYE Name: 2-[(5E)-5-[(2Z)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
IUPAC Name: 2-[(5E)-5-[(2Z)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SYSTEMATIC NAME: 2-[(5E)-5-[(2Z)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
MOLECULAR FORMULA: C16H14N2O4S2
MOLECULAR WEIGHT: 362.42336
SMILES: CCN\1C2=CC=CC=C2O/C1=C\C=C\3/C(=O)N(C(=S)S3)CC(=O)O
Structure:
CAS RN: 10191-01-2
CAS Name: (Z)-2-methyl-2-butenoic acid (7,9a-dihydroxy-9-methyl-3-methylene-2-oxo-4-spiro[3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-6,2'-oxirane]yl) ester
OPENEYE Name: (7,9a-dihydroxy-9-methyl-3-methylene-2-oxo-spiro[3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-6,2'-oxirane]-4-yl) (Z)-2-methylbut-2-enoate
IUPAC Name: (7,9a-dihydroxy-9-methyl-3-methylidene-2-oxospiro[3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-6,2'-oxirane]-4-yl) (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: [9-methyl-3-methylidene-7,9a-bis(oxidanyl)-2-oxidanylidene-spiro[3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-6,2'-oxirane]-4-yl] (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C20H24O7
MOLECULAR WEIGHT: 376.40036
SMILES: C/C=C(/C)\C(=O)OC1CC2(CO2)C3C(C=C(C3(C4C1C(=C)C(=O)O4)O)C)O
Structure:
CAS RN: 18000-02-7
CAS Name: (7Z)-7-[[(8-hydroxy-2-quinolinyl)hydrazo]methylidene]-8-quinolinone
OPENEYE Name: (7Z)-7-[[2-(8-hydroxy-2-quinolyl)hydrazino]methylene]quinolin-8-one
IUPAC Name: (7Z)-7-[[2-(8-hydroxyquinolin-2-yl)hydrazinyl]methylidene]quinolin-8-one
SYSTEMATIC NAME: (7Z)-7-[[2-(8-oxidanylquinolin-2-yl)hydrazinyl]methylidene]quinolin-8-one
MOLECULAR FORMULA: C19H14N4O2
MOLECULAR WEIGHT: 330.34006
SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)NN/C=C\3/C=CC4=C(C3=O)N=CC=C4
Structure:
CAS RN: 18000-00-5
CAS Name: 4-[[(8-hydroxy-2-quinolinyl)hydrazo]methylidene]-8-quinolinone
OPENEYE Name: 4-[[2-(8-hydroxy-2-quinolyl)hydrazino]methylene]quinolin-8-one
IUPAC Name: 4-[[2-(8-hydroxyquinolin-2-yl)hydrazinyl]methylidene]quinolin-8-one
SYSTEMATIC NAME: 4-[[2-(8-oxidanylquinolin-2-yl)hydrazinyl]methylidene]quinolin-8-one
MOLECULAR FORMULA: C19H14N4O2
MOLECULAR WEIGHT: 330.34006
SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)NNC=C3C=CN=C4C3=CC=CC4=O
Structure:
CAS RN: 21265-88-3
CAS Name: (7Z)-7-[[(8-hydroxy-2-quinolinyl)hydrazo]methylidene]-5-methyl-8-quinolinone
OPENEYE Name: (7Z)-7-[[2-(8-hydroxy-2-quinolyl)hydrazino]methylene]-5-methyl-quinolin-8-one
IUPAC Name: (7Z)-7-[[2-(8-hydroxyquinolin-2-yl)hydrazinyl]methylidene]-5-methylquinolin-8-one
SYSTEMATIC NAME: (7Z)-5-methyl-7-[[2-(8-oxidanylquinolin-2-yl)hydrazinyl]methylidene]quinolin-8-one
MOLECULAR FORMULA: C20H16N4O2
MOLECULAR WEIGHT: 344.36664
SMILES: CC1=C/C(=C/NNC2=NC3=C(C=CC=C3O)C=C2)/C(=O)C4=C1C=CC=N4
Structure:
CAS RN: 15866-63-4
CAS Name: 1-nitro-3-[(3E)-4-phenylbuta-1,3-dienyl]benzene
OPENEYE Name: 1-nitro-3-[(3E)-4-phenylbuta-1,3-dienyl]benzene
IUPAC Name: 1-nitro-3-[(3E)-4-phenylbuta-1,3-dienyl]benzene
SYSTEMATIC NAME: 1-nitro-3-[(3E)-4-phenylbuta-1,3-dienyl]benzene
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: C1=CC=C(C=C1)/C=C/C=CC2=CC(=CC=C2)[N+](=O)[O-]
Structure:
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