CAS RN: 67245-09-4
CAS Name: (2E)-2-cyano-2-hydroxyimino-N-(phenylmethyl)acetamide
OPENEYE Name: (2E)-N-benzyl-2-cyano-2-hydroxyimino-acetamide
IUPAC Name: (2E)-N-benzyl-2-cyano-2-hydroxyiminoacetamide
SYSTEMATIC NAME: (2E)-2-cyano-2-hydroxyimino-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C10H9N3O2
MOLECULAR WEIGHT: 203.19736
SMILES: C1=CC=C(C=C1)CNC(=O)/C(=N/O)/C#N
Structure:
CAS RN: 66921-16-2
CAS Name: N-[(E)-1-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide hydrochloride
OPENEYE Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide hydrochloride
IUPAC Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide hydrochloride
SYSTEMATIC NAME: N-[(E)-1-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide hydrochloride
MOLECULAR FORMULA: C33H34ClN3O10
MOLECULAR WEIGHT: 668.09016
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5O)O)(/C(=N/NC(=O)C6=CC=CC=C6)/C)O)N)O.Cl
Structure:
CAS RN: 66620-37-9
CAS Name: (6Z)-4-amino-3-(4-amino-2-sulfophenyl)azo-6-[(4-amino-2-sulfophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (6Z)-4-amino-3-(4-amino-2-sulfo-phenyl)azo-6-[(4-amino-2-sulfo-phenyl)hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (6Z)-4-amino-3-[(4-amino-2-sulfophenyl)diazenyl]-6-[(4-amino-2-sulfophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (6Z)-4-azanyl-3-[(4-azanyl-2-sulfo-phenyl)diazenyl]-6-[(4-azanyl-2-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C22H19N7O13S4
MOLECULAR WEIGHT: 717.68536
SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=C(C=C(C=C4)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 66214-52-6
CAS Name: disodium (3E)-6-amino-3-[[4-[4-[(2Z)-2-(6-amino-1-oxo-3-sulfonato-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: disodium (3E)-6-amino-3-[[4-[4-[(2Z)-2-(6-amino-1-oxo-3-sulfonato-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: disodium (3E)-6-amino-3-[[4-[4-[(2Z)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (3E)-6-azanyl-3-[[4-[4-[(2Z)-2-(6-azanyl-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C34H26N6Na2O8S2
MOLECULAR WEIGHT: 756.71518
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C/3\C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)[O-])C)N/N=C\5/C(=CC6=C(C5=O)C=C(C=C6)N)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 69226-44-4
CAS Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
OPENEYE Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
IUPAC Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
SYSTEMATIC NAME: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
MOLECULAR FORMULA: C22H42O4S2Sn
MOLECULAR WEIGHT: 553.40648
SMILES: CCCCCCCC[Sn]1(SCC(=O)OCCOC(=O)CS1)CCCCCCCC
Structure:
CAS RN: 56875-68-4
CAS Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
OPENEYE Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
IUPAC Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
SYSTEMATIC NAME: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
MOLECULAR FORMULA: C22H42O4S2Sn
MOLECULAR WEIGHT: 553.40648
SMILES: CCCCCCCC[Sn]1(SCC(=O)OCCOC(=O)CS1)CCCCCCCC
Structure:
CAS RN: 67053-59-2
CAS Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
OPENEYE Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
IUPAC Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
SYSTEMATIC NAME: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
MOLECULAR FORMULA: C22H42O4S2Sn
MOLECULAR WEIGHT: 553.40648
SMILES: CCCCCCCC[Sn]1(SCC(=O)OCCOC(=O)CS1)CCCCCCCC
Structure:
CAS RN: 93918-37-7
CAS Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
OPENEYE Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
IUPAC Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
SYSTEMATIC NAME: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione
MOLECULAR FORMULA: C22H42O4S2Sn
MOLECULAR WEIGHT: 553.40648
SMILES: CCCCCCCC[Sn]1(SCC(=O)OCCOC(=O)CS1)CCCCCCCC
Structure:
CAS RN: 56776-24-0
CAS Name: 2-[(E)-[(2,3-dichloro-4-methoxyphenyl)-(2-furanyl)methylidene]amino]oxy-N,N-diethylethanamine
OPENEYE Name: 2-[(E)-[(2,3-dichloro-4-methoxy-phenyl)-(2-furyl)methylene]amino]oxy-N,N-diethyl-ethanamine
IUPAC Name: 2-[(E)-[(2,3-dichloro-4-methoxyphenyl)-(furan-2-yl)methylidene]amino]oxy-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[(E)-[[2,3-bis(chloranyl)-4-methoxy-phenyl]-(furan-2-yl)methylidene]amino]oxy-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C18H22Cl2N2O3
MOLECULAR WEIGHT: 385.28488
SMILES: CCN(CC)CCO/N=C(\C1=C(C(=C(C=C1)OC)Cl)Cl)/C2=CC=CO2
Structure:
CAS RN: 64743-08-4
CAS Name: 2-[(E)-[(2,3-dichloro-4-methoxyphenyl)-(2-furanyl)methylidene]amino]oxy-N,N-diethylethanamine
OPENEYE Name: 2-[(E)-[(2,3-dichloro-4-methoxy-phenyl)-(2-furyl)methylene]amino]oxy-N,N-diethyl-ethanamine
IUPAC Name: 2-[(E)-[(2,3-dichloro-4-methoxyphenyl)-(furan-2-yl)methylidene]amino]oxy-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[(E)-[[2,3-bis(chloranyl)-4-methoxy-phenyl]-(furan-2-yl)methylidene]amino]oxy-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C18H22Cl2N2O3
MOLECULAR WEIGHT: 385.28488
SMILES: CCN(CC)CCO/N=C(\C1=C(C(=C(C=C1)OC)Cl)Cl)/C2=CC=CO2
Structure:
CAS RN: 56418-72-5
CAS Name: (4Z)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-N-[4-[[4-[[[(4E)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-oxo-2-naphthalenyl]-oxomethyl]amino]anilino]-oxomethyl]phenyl]-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[(3-chloro-2-methyl-phenyl)hydrazono]-N-[4-[[4-[[(4E)-4-[(3-chloro-2-methyl-phenyl)hydrazono]-3-oxo-naphthalene-2-carbonyl]amino]phenyl]carbamoyl]phenyl]-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-N-[4-[[4-[[(4E)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]carbamoyl]phenyl]-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-[4-[[4-[[(4E)-4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalen-2-yl]carbonylamino]phenyl]carbamoyl]phenyl]-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C49H35Cl2N7O5
MOLECULAR WEIGHT: 872.7521
SMILES: CC1=C(C=CC=C1Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)NC(=O)C6=CC7=CC=CC=C7/C(=N\NC8=C(C(=CC=C8)Cl)C)/C6=O
Structure:
CAS RN: 54335-73-8
CAS Name: N-ethylcarbamic acid [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester
OPENEYE Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-ethylcarbamate
IUPAC Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-ethylcarbamate
SYSTEMATIC NAME: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-ethylcarbamate
MOLECULAR FORMULA: C7H12N2O3S
MOLECULAR WEIGHT: 204.24678
SMILES: CCNC(=O)O/N=C\1/C(OCS1)C
Structure:
CAS RN: 54335-70-5
CAS Name: N-prop-2-enylcarbamic acid [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester
OPENEYE Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-allylcarbamate
IUPAC Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-prop-2-enylcarbamate
SYSTEMATIC NAME: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-prop-2-enylcarbamate
MOLECULAR FORMULA: C8H12N2O3S
MOLECULAR WEIGHT: 216.25748
SMILES: CC1/C(=N/OC(=O)NCC=C)/SCO1
Structure:
CAS RN: 54266-79-4
CAS Name: N-methylcarbamic acid [(Z)-(5-ethyl-1,3-oxathiolan-4-ylidene)amino] ester
OPENEYE Name: [(Z)-(5-ethyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
IUPAC Name: [(Z)-(5-ethyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(Z)-(5-ethyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C7H12N2O3S
MOLECULAR WEIGHT: 204.24678
SMILES: CCC1/C(=N/OC(=O)NC)/SCO1
Structure:
CAS RN: 54266-78-3
CAS Name: N-methylcarbamic acid [(Z)-(2-ethyl-1,3-oxathiolan-4-ylidene)amino] ester
OPENEYE Name: [(Z)-(2-ethyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
IUPAC Name: [(Z)-(2-ethyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(Z)-(2-ethyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C7H12N2O3S
MOLECULAR WEIGHT: 204.24678
SMILES: CCC1OC/C(=N/OC(=O)NC)/S1
Structure:
CAS RN: 52298-20-1
CAS Name: 2-nitro-N-[(E)-nitromethylideneamino]aniline
OPENEYE Name: 2-nitro-N-[(E)-nitromethyleneamino]aniline
IUPAC Name: 2-nitro-N-[(E)-nitromethylideneamino]aniline
SYSTEMATIC NAME: 2-nitro-N-[(E)-nitromethylideneamino]aniline
MOLECULAR FORMULA: C7H6N4O4
MOLECULAR WEIGHT: 210.14694
SMILES: C1=CC=C(C(=C1)N/N=C/[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 51572-66-8
CAS Name: 2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-6-hydroxybenzoic acid
OPENEYE Name: 2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-6-hydroxy-benzoic acid
IUPAC Name: 2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-6-hydroxybenzoic acid
SYSTEMATIC NAME: 2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-6-oxidanyl-benzoic acid
MOLECULAR FORMULA: C15H12ClNO4
MOLECULAR WEIGHT: 305.71308
SMILES: C1=CC(=C(C(=C1)O)C(=O)O)/C=N/OCC2=CC=C(C=C2)Cl
Structure:
CAS RN: 51609-37-1
CAS Name: 2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-6-hydroxybenzoic acid
OPENEYE Name: 2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-6-hydroxy-benzoic acid
IUPAC Name: 2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-6-hydroxybenzoic acid
SYSTEMATIC NAME: 2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-6-oxidanyl-benzoic acid
MOLECULAR FORMULA: C15H12ClNO4
MOLECULAR WEIGHT: 305.71308
SMILES: C1=CC(=C(C(=C1)O)C(=O)O)/C=N/OCC2=CC=C(C=C2)Cl
Structure:
CAS RN: 51026-47-2
CAS Name: acetic acid 2-[N-(2-cyanoethyl)-3-methyl-4-[(2Z)-2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]anilino]ethyl ester
OPENEYE Name: 2-[N-(2-cyanoethyl)-3-methyl-4-[(2Z)-2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]anilino]ethyl acetate
IUPAC Name: 2-[N-(2-cyanoethyl)-3-methyl-4-[(2Z)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]anilino]ethyl acetate
SYSTEMATIC NAME: 2-[2-cyanoethyl-[3-methyl-4-[(2Z)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]amino]ethyl ethanoate
MOLECULAR FORMULA: C20H21N5O5
MOLECULAR WEIGHT: 411.41124
SMILES: CC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C)N/N=C\2/C=CC(=CC2=O)[N+](=O)[O-]
Structure:
CAS RN: 50788-67-5
CAS Name: 3-[[[[3-(6-methylheptoxy)-3-oxopropyl]thio]-dioctylstannyl]thio]propanoic acid 6-methylheptyl ester
OPENEYE Name: 6-methylheptyl 3-[[3-(6-methylheptoxy)-3-oxo-propyl]sulfanyl-dioctyl-stannyl]sulfanylpropanoate
IUPAC Name: 6-methylheptyl 3-[[3-(6-methylheptoxy)-3-oxopropyl]sulfanyl-dioctylstannyl]sulfanylpropanoate
SYSTEMATIC NAME: 6-methylheptyl 3-[[3-(6-methylheptoxy)-3-oxidanylidene-propyl]sulfanyl-dioctyl-stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C38H76O4S2Sn
MOLECULAR WEIGHT: 779.84764
SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCCC(=O)OCCCCCC(C)C)SCCC(=O)OCCCCCC(C)C
Structure:
CAS RN: 50603-25-3
CAS Name: (5Z)-4-methyl-2,6-dioxo-5-[[4-(4-oxo-1H-quinazolin-2-yl)phenyl]hydrazinylidene]-3-pyridinecarbonitrile
OPENEYE Name: (5Z)-4-methyl-2,6-dioxo-5-[[4-(4-oxo-1H-quinazolin-2-yl)phenyl]hydrazono]pyridine-3-carbonitrile
IUPAC Name: (5Z)-4-methyl-2,6-dioxo-5-[[4-(4-oxo-1H-quinazolin-2-yl)phenyl]hydrazinylidene]pyridine-3-carbonitrile
SYSTEMATIC NAME: (5Z)-4-methyl-2,6-bis(oxidanylidene)-5-[[4-(4-oxidanylidene-1H-quinazolin-2-yl)phenyl]hydrazinylidene]pyridine-3-carbonitrile
MOLECULAR FORMULA: C21H14N6O3
MOLECULAR WEIGHT: 398.37426
SMILES: CC\1=C(C(=O)NC(=O)/C1=N\NC2=CC=C(C=C2)C3=NC(=O)C4=CC=CC=C4N3)C#N
Structure:
CAS RN: 50326-33-5
CAS Name: barium(2+); 4-chloro-2-[(2Z)-2-[3-[(2-methoxyanilino)-oxomethyl]-2-oxo-1-naphthalenylidene]hydrazinyl]-5-methylbenzenesulfonate
OPENEYE Name: barium(2+); 4-chloro-2-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxo-1-naphthylidene]hydrazino]-5-methyl-benzenesulfonate
IUPAC Name: barium(2+); 4-chloro-2-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-5-methylbenzenesulfonate
SYSTEMATIC NAME: barium(2+); 4-chloranyl-2-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-5-methyl-benzenesulfonate
MOLECULAR FORMULA: C50H38BaCl2N6O12S2
MOLECULAR WEIGHT: 1187.23272
SMILES: CC1=CC(=C(C=C1Cl)N/N=C/2\C(=O)C(=CC3=CC=CC=C23)C(=O)NC4=CC=CC=C4OC)S(=O)(=O)[O-].CC1=CC(=C(C=C1Cl)N/N=C/2\C(=O)C(=CC3=CC=CC=C23)C(=O)NC4=CC=CC=C4OC)S(=O)(=O)[O-].[Ba+2]
Structure:
CAS RN: 42939-86-6
CAS Name: (5E)-4-methyl-5-[(2-methyl-4-nitrophenyl)hydrazinylidene]-2,6-dioxo-3-pyridinecarbonitrile
OPENEYE Name: (5E)-4-methyl-5-[(2-methyl-4-nitro-phenyl)hydrazono]-2,6-dioxo-pyridine-3-carbonitrile
IUPAC Name: (5E)-4-methyl-5-[(2-methyl-4-nitrophenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile
SYSTEMATIC NAME: (5E)-4-methyl-5-[(2-methyl-4-nitro-phenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
MOLECULAR FORMULA: C14H11N5O4
MOLECULAR WEIGHT: 313.26824
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N/N=C/2\C(=C(C(=O)NC2=O)C#N)C
Structure:
CAS RN: 42520-76-3
CAS Name: (2E)-2-(5-chloro-2-thiophenyl)-2-hydroxyiminoacetonitrile
OPENEYE Name: (2E)-2-(5-chloro-2-thienyl)-2-hydroxyimino-acetonitrile
IUPAC Name: (2E)-2-(5-chlorothiophen-2-yl)-2-hydroxyiminoacetonitrile
SYSTEMATIC NAME: (2E)-2-(5-chloranylthiophen-2-yl)-2-hydroxyimino-ethanenitrile
MOLECULAR FORMULA: C6H3ClN2OS
MOLECULAR WEIGHT: 186.61882
SMILES: C1=C(SC(=C1)Cl)/C(=N/O)/C#N
Structure:
CAS RN: 42358-42-9
CAS Name: (5Z)-2-(3-methoxypropyl)-5-[(4-nitrophenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
OPENEYE Name: (5Z)-2-(3-methoxypropyl)-5-[(4-nitrophenyl)hydrazono]benzo[de]isoquinoline-1,3,6-trione
IUPAC Name: (5Z)-2-(3-methoxypropyl)-5-[(4-nitrophenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
SYSTEMATIC NAME: (5Z)-2-(3-methoxypropyl)-5-[(4-nitrophenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
MOLECULAR FORMULA: C22H18N4O6
MOLECULAR WEIGHT: 434.40152
SMILES: COCCCN1C(=O)C2=CC=CC3=C2C(=C/C(=N/NC4=CC=C(C=C4)[N+](=O)[O-])/C3=O)C1=O
Structure:
CAS RN: 42358-39-4
CAS Name: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3,6-trione
OPENEYE Name: (5Z)-5-[(4-chlorophenyl)hydrazono]-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3,6-trione
IUPAC Name: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3,6-trione
SYSTEMATIC NAME: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3,6-trione
MOLECULAR FORMULA: C22H18ClN3O4
MOLECULAR WEIGHT: 423.84902
SMILES: COCCCN1C(=O)C2=CC=CC3=C2C(=C/C(=N/NC4=CC=C(C=C4)Cl)/C3=O)C1=O
Structure:
CAS RN: 42358-38-3
CAS Name: (5Z)-5-[(3-chlorophenyl)hydrazinylidene]-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3,6-trione
OPENEYE Name: (5Z)-5-[(3-chlorophenyl)hydrazono]-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3,6-trione
IUPAC Name: (5Z)-5-[(3-chlorophenyl)hydrazinylidene]-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3,6-trione
SYSTEMATIC NAME: (5Z)-5-[(3-chlorophenyl)hydrazinylidene]-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3,6-trione
MOLECULAR FORMULA: C22H18ClN3O4
MOLECULAR WEIGHT: 423.84902
SMILES: COCCCN1C(=O)C2=CC=CC3=C2C(=C/C(=N/NC4=CC(=CC=C4)Cl)/C3=O)C1=O
Structure:
CAS RN: 41601-42-7
CAS Name: (6Z)-4-amino-3-[4-[4-(2,4-diaminophenyl)azo-2-sulfophenyl]-3-sulfophenyl]azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
OPENEYE Name: (6Z)-4-amino-3-[4-[4-(2,4-diaminophenyl)azo-2-sulfo-phenyl]-3-sulfo-phenyl]azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonic acid
IUPAC Name: (6Z)-4-amino-3-[[4-[4-[(2,4-diaminophenyl)diazenyl]-2-sulfophenyl]-3-sulfophenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (6Z)-4-azanyl-3-[[4-[4-[[2,4-bis(azanyl)phenyl]diazenyl]-2-sulfo-phenyl]-3-sulfo-phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C34H27N9O13S4
MOLECULAR WEIGHT: 897.89068
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC(=C(C=C4)C5=C(C=C(C=C5)N=NC6=C(C=C(C=C6)N)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Structure:
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