CAS RN: 6337-26-4
CAS Name: disodium 1,5-dihydroxy-4,8-dinitro-9,10-dioxoanthracene-2,6-disulfonate
OPENEYE Name: disodium 1,5-dihydroxy-4,8-dinitro-9,10-dioxo-anthracene-2,6-disulfonate
IUPAC Name: disodium 1,5-dihydroxy-4,8-dinitro-9,10-dioxoanthracene-2,6-disulfonate
SYSTEMATIC NAME: disodium 4,8-dinitro-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonate
MOLECULAR FORMULA: C14H4N2Na2O14S2
MOLECULAR WEIGHT: 534.2961
SMILES: C1=C(C2=C(C(=C1S(=O)(=O)[O-])O)C(=O)C3=C(C2=O)C(=C(C=C3[N+](=O)[O-])S(=O)(=O)[O-])O)[N+](=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 6265-07-2
CAS Name: 2-amino-4-methyl-6-nitrophenol
OPENEYE Name: 2-amino-4-methyl-6-nitro-phenol
IUPAC Name: 2-amino-4-methyl-6-nitrophenol
SYSTEMATIC NAME: 2-azanyl-4-methyl-6-nitro-phenol
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])O)N
Structure:
CAS RN: 29190-28-1
CAS Name: (2Z,6E)-2,6-bis[(2,4-dimethylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione
OPENEYE Name: (2Z,6E)-2,6-bis[(2,4-dimethylphenyl)hydrazono]cyclohex-4-ene-1,3-dione
IUPAC Name: (2Z,6E)-2,6-bis[(2,4-dimethylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione
SYSTEMATIC NAME: (2Z,6E)-2,6-bis[(2,4-dimethylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione
MOLECULAR FORMULA: C22H22N4O2
MOLECULAR WEIGHT: 374.43568
SMILES: CC1=CC(=C(C=C1)N/N=C/2\C=CC(=O)/C(=N/NC3=C(C=C(C=C3)C)C)/C2=O)C
Structure:
CAS RN: 83249-38-1
CAS Name: trisodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-[(4-sulfonatophenyl)hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: trisodium (6Z)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (6Z)-4-azanyl-3-[(4-nitrophenyl)diazenyl]-5-oxidanylidene-6-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C22H13N6Na3O12S3
MOLECULAR WEIGHT: 718.53593
SMILES: C1=CC(=CC=C1N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 5836-73-7
CAS Name: (E)-[(3,4-dichlorophenyl)hydrazinylidene]thiourea
OPENEYE Name: (E)-[(3,4-dichlorophenyl)hydrazono]thiourea
IUPAC Name: (E)-[(3,4-dichlorophenyl)hydrazinylidene]thiourea
SYSTEMATIC NAME: (1E)-1-[(3,4-dichlorophenyl)hydrazinylidene]thiourea
MOLECULAR FORMULA: C7H6Cl2N4S
MOLECULAR WEIGHT: 249.12034
SMILES: C1=CC(=C(C=C1N/N=N/C(=S)N)Cl)Cl
Structure:
CAS RN: 5821-53-4
CAS Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; sulfuric acid dodecyl ester
OPENEYE Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; dodecyl hydrogen sulfate
IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; dodecyl hydrogen sulfate
SYSTEMATIC NAME: (2Z,4S,4aS,5aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; dodecyl hydrogen sulfate
MOLECULAR FORMULA: C34H50N2O12S
MOLECULAR WEIGHT: 710.832
SMILES: CCCCCCCCCCCCOS(=O)(=O)O.C[C@@]1([C@H]2C[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: 5599-39-3
CAS Name: diazido(diphenyl)silane
OPENEYE Name: diazido(diphenyl)silane
IUPAC Name: diazido(diphenyl)silane
SYSTEMATIC NAME: diazido(diphenyl)silane
MOLECULAR FORMULA: C12H10N6Si
MOLECULAR WEIGHT: 266.3335
SMILES: C1=CC=C(C=C1)[Si](N=[N+]=[N-])(N=[N+]=[N-])C2=CC=CC=C2
Structure:
CAS RN: 5099-06-9
CAS Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)benzamide
OPENEYE Name: N-(5-chloro-2-hydroxy-4-nitro-phenyl)benzamide
IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)benzamide
SYSTEMATIC NAME: N-(5-chloranyl-4-nitro-2-oxidanyl-phenyl)benzamide
MOLECULAR FORMULA: C13H9ClN2O4
MOLECULAR WEIGHT: 292.67456
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl
Structure:
CAS RN: 4715-10-0
CAS Name: N-[6,13-dichloro-2,9-dimethoxy-3-(1-oxopropylamino)-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl]propanamide
OPENEYE Name: N-[6,13-dichloro-2,9-dimethoxy-3-(propanoylamino)-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl]propanamide
IUPAC Name: N-[6,13-dichloro-2,9-dimethoxy-3-(propanoylamino)-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl]propanamide
SYSTEMATIC NAME: N-[6,13-bis(chloranyl)-2,9-dimethoxy-3-(propanoylamino)-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl]propanamide
MOLECULAR FORMULA: C26H22Cl2N4O6
MOLECULAR WEIGHT: 557.38208
SMILES: CCC(=O)NC1=C(C=C2C(=C1)OC3=C(C4=NC5=CC(=C(C=C5OC4=C(C3=N2)Cl)NC(=O)CC)OC)Cl)OC
Structure:
CAS RN: 4177-31-5
CAS Name: 10-methyl-2,4-dinitro-5H-phenazine
OPENEYE Name: 10-methyl-2,4-dinitro-5H-phenazine
IUPAC Name: 10-methyl-2,4-dinitro-5H-phenazine
SYSTEMATIC NAME: 10-methyl-2,4-dinitro-5H-phenazine
MOLECULAR FORMULA: C13H10N4O4
MOLECULAR WEIGHT: 286.2429
SMILES: CN1C2=CC=CC=C2NC3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 3836-78-0
CAS Name: 5-[[4-chloro-2-(trifluoromethyl)phenyl]hydrazo]-6-imino-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: 5-[2-[4-chloro-2-(trifluoromethyl)phenyl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: 5-[2-[4-chloro-2-(trifluoromethyl)phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: 6-azanylidene-5-[2-[4-chloranyl-2-(trifluoromethyl)phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C17H11ClF3N3O4S
MOLECULAR WEIGHT: 445.80015
SMILES: C1=CC(=N)C(=C2C1=CC(=CC2=O)S(=O)(=O)O)NNC3=C(C=C(C=C3)Cl)C(F)(F)F
Structure:
CAS RN: 3772-98-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H20N2O4
MOLECULAR WEIGHT: 568.5764
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C5=C(C=C4)C6=C7C(=CC=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)N5
Structure:
CAS RN: 3671-08-7
CAS Name: (2Z,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
OPENEYE Name: (2Z,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
IUPAC Name: (2Z,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
SYSTEMATIC NAME: (2Z,4aS,5aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-7-chloranyl-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
MOLECULAR FORMULA: C22H24Cl2N2O8
MOLECULAR WEIGHT: 515.34056
SMILES: C[C@@]1([C@H]2C[C@H]3C(C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)N(C)C)O.Cl
Structure:
CAS RN: 3449-05-6
CAS Name: (6Z)-6-[amino-(2-mercaptophenyl)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[amino-(2-sulfanylphenyl)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[amino-(2-sulfanylphenyl)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[azanyl-(2-sulfanylphenyl)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H11NOS
MOLECULAR WEIGHT: 229.29754
SMILES: C1=CC=C(C(=C1)/C(=C/2\C=CC=CC2=O)/N)S
Structure:
CAS RN: 83221-53-8
CAS Name: disodium (3Z)-3-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonato-2-naphthalenylidene)hydrazinyl]-1-naphthalenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate
OPENEYE Name: disodium (3Z)-3-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonato-2-naphthylidene)hydrazino]-1-naphthyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate
IUPAC Name: disodium (3Z)-3-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: disodium (3Z)-3-[[4-[(2Z)-2-(7-azanyl-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
MOLECULAR FORMULA: C27H17N5Na2O7S
MOLECULAR WEIGHT: 601.49772
SMILES: C1=CC=C2C(=C1)C(=CC=C2N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-])N/N=C\5/C=CC(=O)C(=C5)C(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 34507-61-4
CAS Name: 3,4-dihydro-2H-naphthalen-1-one oxime
OPENEYE Name: tetralin-1-one oxime
IUPAC Name: (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: C1CC2=CC=CC=C2/C(=N/O)/C1
Structure:
CAS RN: 3349-64-2
CAS Name: 3,4-dihydro-2H-naphthalen-1-one oxime
OPENEYE Name: tetralin-1-one oxime
IUPAC Name: (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: C1CC2=CC=CC=C2/C(=N/O)/C1
Structure:
CAS RN: 3232-36-8
CAS Name: 2-hydroxy-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide
OPENEYE Name: 2-hydroxy-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
IUPAC Name: 2-hydroxy-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
SYSTEMATIC NAME: 2-oxidanyl-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: C1=CC=C(C(=C1)C(=O)NN/C=C/2\C=CC=CC2=O)O
Structure:
CAS RN: 37217-87-1
CAS Name: 2-hydroxy-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide
OPENEYE Name: 2-hydroxy-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
IUPAC Name: 2-hydroxy-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
SYSTEMATIC NAME: 2-oxidanyl-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: C1=CC=C(C(=C1)C(=O)NN/C=C/2\C=CC=CC2=O)O
Structure:
CAS RN: 10143-07-4
CAS Name: (3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienecarboxylic acid
OPENEYE Name: (3E)-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-diene-1-carboxylic acid
IUPAC Name: (3E)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxylic acid
SYSTEMATIC NAME: (3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxylic acid
MOLECULAR FORMULA: C13H10N2O3
MOLECULAR WEIGHT: 242.2301
SMILES: C1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C(=O)O
Structure:
CAS RN: 3147-14-6
CAS Name: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxo-1-naphthalenesulfonic acid
OPENEYE Name: (4Z)-4-[(2-hydroxy-5-methyl-phenyl)hydrazono]-3-oxo-naphthalene-1-sulfonic acid
IUPAC Name: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid
SYSTEMATIC NAME: (4Z)-4-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C17H14N2O5S
MOLECULAR WEIGHT: 358.36846
SMILES: CC1=CC(=C(C=C1)O)N/N=C\2/C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O
Structure:
CAS RN: 3065-87-0
CAS Name: 1-anilino-4,8-dihydroxy-5-nitroanthracene-9,10-dione
OPENEYE Name: 1-anilino-4,8-dihydroxy-5-nitro-anthracene-9,10-dione
IUPAC Name: 1-anilino-4,8-dihydroxy-5-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-nitro-4,8-bis(oxidanyl)-5-phenylazanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C20H12N2O6
MOLECULAR WEIGHT: 376.31908
SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)[N+](=O)[O-]
Structure:
CAS RN: 37203-97-7
CAS Name: 1-anilino-4,8-dihydroxy-5-nitroanthracene-9,10-dione
OPENEYE Name: 1-anilino-4,8-dihydroxy-5-nitro-anthracene-9,10-dione
IUPAC Name: 1-anilino-4,8-dihydroxy-5-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-nitro-4,8-bis(oxidanyl)-5-phenylazanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C20H12N2O6
MOLECULAR WEIGHT: 376.31908
SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)[N+](=O)[O-]
Structure:
CAS RN: 72208-12-9
CAS Name: 1-anilino-4,8-dihydroxy-5-nitroanthracene-9,10-dione
OPENEYE Name: 1-anilino-4,8-dihydroxy-5-nitro-anthracene-9,10-dione
IUPAC Name: 1-anilino-4,8-dihydroxy-5-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-nitro-4,8-bis(oxidanyl)-5-phenylazanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C20H12N2O6
MOLECULAR WEIGHT: 376.31908
SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)[N+](=O)[O-]
Structure:
CAS RN: 2973-21-9
CAS Name: N4-methyl-2-nitrobenzene-1,4-diamine
OPENEYE Name: N4-methyl-2-nitro-benzene-1,4-diamine
IUPAC Name: 4-N-methyl-2-nitrobenzene-1,4-diamine
SYSTEMATIC NAME: N4-methyl-2-nitro-benzene-1,4-diamine
MOLECULAR FORMULA: C7H9N3O2
MOLECULAR WEIGHT: 167.16526
SMILES: CNC1=CC(=C(C=C1)N)[N+](=O)[O-]
Structure:
CAS RN: 158318-97-9
CAS Name: cobalt(3+); 2-methyl-1H-imidazole; (Z)-4-[2-[[(Z)-4-oxidopent-3-en-2-ylidene]amino]ethylimino]-2-penten-2-olate; bromide
OPENEYE Name: cobaltic; 2-methyl-1H-imidazole; (Z)-4-[2-[[(Z)-1-methyl-3-oxido-but-2-enylidene]amino]ethylimino]pent-2-en-2-olate; bromide
IUPAC Name: cobalt(3+); 2-methyl-1H-imidazole; (Z)-4-[2-[[(Z)-4-oxidopent-3-en-2-ylidene]amino]ethylimino]pent-2-en-2-olate; bromide
SYSTEMATIC NAME: cobalt(3+); 2-methyl-1H-imidazole; (Z)-4-[2-[[(Z)-4-oxidanidylpent-3-en-2-ylidene]amino]ethylimino]pent-2-en-2-olate; bromide
MOLECULAR FORMULA: C20H30BrCoN6O2
MOLECULAR WEIGHT: 525.3284
SMILES: CC1=NC=CN1.CC1=NC=CN1.C/C(=C/C(=NCCN=C(/C=C(\[O-])/C)C)C)/[O-].[Co+3].[Br-]
Structure:
CAS RN: 280571-41-7
CAS Name: (Z)-3-[2-[(4-fluorophenyl)methyl]-3-furanyl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)-2-propen-1-one
OPENEYE Name: (Z)-3-[2-[(4-fluorophenyl)methyl]-3-furyl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
IUPAC Name: (Z)-3-[2-[(4-fluorophenyl)methyl]furan-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-[2-[(4-fluorophenyl)methyl]furan-3-yl]-3-oxidanyl-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
MOLECULAR FORMULA: C16H12FN3O3
MOLECULAR WEIGHT: 313.283183
SMILES: C1=CC(=CC=C1CC2=C(C=CO2)/C(=C/C(=O)C3=NC=NN3)/O)F
Structure:
CAS RN: 280571-44-0
CAS Name: (Z)-3-[2-[(4-fluorophenyl)methyl]-3-furanyl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)-2-propen-1-one
OPENEYE Name: (Z)-3-[2-[(4-fluorophenyl)methyl]-3-furyl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
IUPAC Name: (Z)-3-[2-[(4-fluorophenyl)methyl]furan-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-[2-[(4-fluorophenyl)methyl]furan-3-yl]-3-oxidanyl-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
MOLECULAR FORMULA: C16H12FN3O3
MOLECULAR WEIGHT: 313.283183
SMILES: C1=CC(=CC=C1CC2=C(C=CO2)/C(=C/C(=O)C3=NC=NN3)/O)F
Structure:
CAS RN: 108906-67-8
CAS Name: 5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g][1]benzopyran-9-yl)-4-benzo[g][1]benzopyranone
OPENEYE Name: 5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)benzo[g]chromen-4-one
IUPAC Name: 5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)benzo[g]chromen-4-one
SYSTEMATIC NAME: 9-[2,3-dimethyl-5,6,8-tris(oxidanyl)-4-oxidanylidene-2,3-dihydrobenzo[g]chromen-9-yl]-2,3-dimethyl-5,6,8-tris(oxidanyl)benzo[g]chromen-4-one
MOLECULAR FORMULA: C30H24O10
MOLECULAR WEIGHT: 544.50556
SMILES: CC1C(OC2=C(C1=O)C(=C3C(=C2)C(=C(C=C3O)O)C4=C(C=C(C5=C(C6=C(C=C54)OC(=C(C6=O)C)C)O)O)O)O)C
Structure:
CAS RN: 280570-79-8
CAS Name: 4-[(Z)-1-hydroxy-3-oxo-3-(1H-1,2,4-triazol-5-yl)prop-1-enyl]-1-(phenylmethyl)-2-pyrrolecarboxylic acid
OPENEYE Name: 1-benzyl-4-[(Z)-1-hydroxy-3-oxo-3-(1H-1,2,4-triazol-5-yl)prop-1-enyl]pyrrole-2-carboxylic acid
IUPAC Name: 1-benzyl-4-[(Z)-1-hydroxy-3-oxo-3-(1H-1,2,4-triazol-5-yl)prop-1-enyl]pyrrole-2-carboxylic acid
SYSTEMATIC NAME: 4-[(Z)-1-oxidanyl-3-oxidanylidene-3-(1H-1,2,4-triazol-5-yl)prop-1-enyl]-1-(phenylmethyl)pyrrole-2-carboxylic acid
MOLECULAR FORMULA: C17H14N4O4
MOLECULAR WEIGHT: 338.31746
SMILES: C1=CC=C(C=C1)CN2C=C(C=C2C(=O)O)/C(=C/C(=O)C3=NC=NN3)/O
Structure:
No comments:
Post a Comment