CAS RN: 78705-07-4
CAS Name: trisodium (3Z)-5-(4-amino-6-anilino-1,3,5-triazin-2-yl)-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium (3Z)-5-(4-amino-6-anilino-1,3,5-triazin-2-yl)-4-oxo-3-[(2-sulfonatophenyl)hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: trisodium (3Z)-5-(4-amino-6-anilino-1,3,5-triazin-2-yl)-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (3Z)-5-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-4-oxidanylidene-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C25H16N7Na3O10S3
MOLECULAR WEIGHT: 739.59975
SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC(=CC4=C3C(=O)/C(=N/NC5=CC=CC=C5S(=O)(=O)[O-])/C(=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 76933-83-0
CAS Name: copper (2E)-2-cyano-2-oxidoiminoacetamide
OPENEYE Name: copper (1E)-2-amino-N-oxido-2-oxo-acetimidoyl cyanide
IUPAC Name: copper (1E)-2-amino-N-oxido-2-oxoethanimidoyl cyanide
SYSTEMATIC NAME: copper (2E)-2-cyano-2-oxidanidylimino-ethanamide
MOLECULAR FORMULA: C6H4CuN6O4
MOLECULAR WEIGHT: 287.67976
SMILES: C(#N)/C(=N\[O-])/C(=O)N.C(#N)/C(=N\[O-])/C(=O)N.[Cu+2]
Structure:
CAS RN: 75738-58-8
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride
OPENEYE Name: 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride
IUPAC Name: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride
SYSTEMATIC NAME: 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride
MOLECULAR FORMULA: C32H35ClN18O10S6
MOLECULAR WEIGHT: 1059.5779
SMILES: CN1N=NN=C1SCC2=C(N3C(=O)C(C3SC2)NC(=O)/C(=N/OC)/C4=CSC(=N4)N)C(=O)O.CN1N=NN=C1SCC2=C(N3C(=O)C(C3SC2)NC(=O)/C(=N/OC)/C4=CSC(=N4)N)C(=O)O.Cl
Structure:
CAS RN: 75998-57-1
CAS Name: (2Z)-2-chloro-2-[(3,4-dichlorophenyl)hydrazinylidene]acetic acid methyl ester
OPENEYE Name: methyl (2Z)-2-chloro-2-[(3,4-dichlorophenyl)hydrazono]acetate
IUPAC Name: methyl (2Z)-2-chloro-2-[(3,4-dichlorophenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: methyl (2Z)-2-chloranyl-2-[(3,4-dichlorophenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C9H7Cl3N2O2
MOLECULAR WEIGHT: 281.52308
SMILES: COC(=O)/C(=N/NC1=CC(=C(C=C1)Cl)Cl)/Cl
Structure:
CAS RN: 75998-56-0
CAS Name: (2Z)-2-chloro-2-[(3-chlorophenyl)hydrazinylidene]acetic acid methyl ester
OPENEYE Name: methyl (2Z)-2-chloro-2-[(3-chlorophenyl)hydrazono]acetate
IUPAC Name: methyl (2Z)-2-chloro-2-[(3-chlorophenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: methyl (2Z)-2-chloranyl-2-[(3-chlorophenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C9H8Cl2N2O2
MOLECULAR WEIGHT: 247.07802
SMILES: COC(=O)/C(=N/NC1=CC(=CC=C1)Cl)/Cl
Structure:
CAS RN: 75629-43-5
CAS Name: (4Z)-3-oxo-4-(phenylhydrazinylidene)-2-naphthalenesulfonic acid
OPENEYE Name: (4Z)-3-oxo-4-(phenylhydrazono)naphthalene-2-sulfonic acid
IUPAC Name: (4Z)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-sulfonic acid
SYSTEMATIC NAME: (4Z)-3-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C16H12N2O4S
MOLECULAR WEIGHT: 328.34248
SMILES: C1=CC=C(C=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)S(=O)(=O)O
Structure:
CAS RN: 75087-67-1
CAS Name: (2Z)-2-(2-ethenoxyethoxyimino)-2-(1-naphthalenyl)acetonitrile
OPENEYE Name: (1Z)-N-(2-vinyloxyethoxy)naphthalene-1-carboximidoyl cyanide
IUPAC Name: (1Z)-N-(2-ethenoxyethoxy)naphthalene-1-carboximidoyl cyanide
SYSTEMATIC NAME: (2Z)-2-(2-ethenoxyethoxyimino)-2-naphthalen-1-yl-ethanenitrile
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C=COCCO/N=C(\C#N)/C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 74305-51-4
CAS Name: 1-[4-(2-methylpropyl)phenyl]ethanone oxime
OPENEYE Name: 1-(4-isobutylphenyl)ethanone oxime
IUPAC Name: (NZ)-N-[1-[4-(2-methylpropyl)phenyl]ethylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-[4-(2-methylpropyl)phenyl]ethylidene]hydroxylamine
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: CC(C)CC1=CC=C(C=C1)/C(=N\O)/C
Structure:
CAS RN: 74124-06-4
CAS Name: 3-[(E)-cyclopropylmethoxyiminomethyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid [cyano-(3-phenoxyphenyl)methyl] ester
OPENEYE Name: [cyano-(3-phenoxyphenyl)methyl] 3-[(E)-cyclopropylmethoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate
IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-[(E)-cyclopropylmethoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate
SYSTEMATIC NAME: [cyano-(3-phenoxyphenyl)methyl] 3-[(E)-cyclopropylmethoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate
MOLECULAR FORMULA: C25H26N2O4
MOLECULAR WEIGHT: 418.48494
SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)/C=N/OCC4CC4)C
Structure:
CAS RN: 199396-76-4
CAS Name: (1E)-4-[(8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]benzaldehyde oxime
OPENEYE Name: (1E)-4-[(8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]benzaldehyde oxime
IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-[(E)-hydroxyiminomethyl]phenyl]-17-methoxy-17-(methoxymethyl)-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,11R,13S,14S,17S)-11-[4-[(E)-hydroxyiminomethyl]phenyl]-17-methoxy-17-(methoxymethyl)-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C28H35NO4
MOLECULAR WEIGHT: 449.5818
SMILES: C[C@]12C[C@@H](C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(COC)OC)C5=CC=C(C=C5)/C=N/O
Structure:
CAS RN: 74124-01-9
CAS Name: (1R,3S)-2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester
OPENEYE Name: (3-phenoxyphenyl)methyl (1R,3S)-3-[(E)-isobutoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate
IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]cyclopropane-1-carboxylate
SYSTEMATIC NAME: (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]cyclopropane-1-carboxylate
MOLECULAR FORMULA: C24H29NO4
MOLECULAR WEIGHT: 395.49136
SMILES: CC(C)CO/N=C/[C@H]1[C@H](C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3
Structure:
CAS RN: 71872-76-9
CAS Name: pentasodium 2-[[[(5E)-5-[[4-chloro-6-[4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfonatoanilino]-1,3,5-triazin-2-yl]imino]-6-oxo-3-sulfonato-1-cyclohexa-1,3-dienyl]hydrazo]-phenylmethyl]azo-5-sulfonatobenzoate
OPENEYE Name: pentasodium 2-[[2-[(5E)-5-[[4-chloro-6-[4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfonato-anilino]-1,3,5-triazin-2-yl]imino]-6-oxo-3-sulfonato-cyclohexa-1,3-dien-1-yl]hydrazino]-phenyl-methyl]azo-5-sulfonato-benzoate
IUPAC Name: pentasodium 2-[[[2-[(5E)-5-[[4-chloro-6-[4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfonatoanilino]-1,3,5-triazin-2-yl]imino]-6-oxo-3-sulfonatocyclohexa-1,3-dien-1-yl]hydrazinyl]-phenylmethyl]diazenyl]-5-sulfonatobenzoate
SYSTEMATIC NAME: pentasodium 2-[[[2-[(5E)-5-[[4-chloranyl-6-[[4-[[4-chloranyl-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,5-disulfonato-phenyl]amino]-1,3,5-triazin-2-yl]imino]-6-oxidanylidene-3-sulfonato-cyclohexa-1,3-dien-1-yl]hydrazinyl]-phenyl-methyl]diazenyl]
MOLECULAR FORMULA: C38H23Cl2N14Na5O18S5
MOLECULAR WEIGHT: 1309.85207
SMILES: C1=CC=C(C=C1)C(NNC2=CC(=C/C(=N\C3=NC(=NC(=N3)Cl)NC4=CC(=C(C=C4S(=O)(=O)[O-])NC5=NC(=NC(=N5)NC6=CC(=CC=C6)S(=O)(=O)O)Cl)S(=O)(=O)[O-])/C2=O)S(=O)(=O)[O-])N=NC7=C(C=C(C=C7)S(=O)(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 71774-02-2
CAS Name: N-ethylcarbamic acid [(Z)-[(2S,5R)-2,5-dimethyl-1,3-oxathiolan-4-ylidene]amino] ester
OPENEYE Name: [(Z)-[(2S,5R)-2,5-dimethyl-1,3-oxathiolan-4-ylidene]amino] N-ethylcarbamate
IUPAC Name: [(Z)-[(2S,5R)-2,5-dimethyl-1,3-oxathiolan-4-ylidene]amino] N-ethylcarbamate
SYSTEMATIC NAME: [(Z)-[(2S,5R)-2,5-dimethyl-1,3-oxathiolan-4-ylidene]amino] N-ethylcarbamate
MOLECULAR FORMULA: C8H14N2O3S
MOLECULAR WEIGHT: 218.27336
SMILES: CCNC(=O)O/N=C\1/[C@H](O[C@@H](S1)C)C
Structure:
CAS RN: 71755-44-7
CAS Name: (2S,5R)-5-methyl-2-propyl-N-trimethylsilyloxy-1,3-oxathiolan-4-imine
OPENEYE Name: (2S,5R)-5-methyl-2-propyl-N-trimethylsilyloxy-1,3-oxathiolan-4-imine
IUPAC Name: (2S,5R)-5-methyl-2-propyl-N-trimethylsilyloxy-1,3-oxathiolan-4-imine
SYSTEMATIC NAME: (2S,5R)-5-methyl-2-propyl-N-trimethylsilyloxy-1,3-oxathiolan-4-imine
MOLECULAR FORMULA: C10H21NO2SSi
MOLECULAR WEIGHT: 247.42974
SMILES: CCC[C@H]1O[C@@H](/C(=N\O[Si](C)(C)C)/S1)C
Structure:
CAS RN: 72889-62-4
CAS Name: sodium (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: sodium (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: sodium (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: sodium (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(azidomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C14H13N8NaO5S2
MOLECULAR WEIGHT: 460.42339
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CN=[N+]=[N-])C(=O)[O-].[Na+]
Structure:
CAS RN: 72099-47-9
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine dihydroiodide
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine dihydroiodide
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine dihydroiodide
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine dihydroiodide
MOLECULAR FORMULA: C22H32Cl2I2N10
MOLECULAR WEIGHT: 761.27142
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.I.I
Structure:
CAS RN: 71806-50-3
CAS Name: N-methylcarbamic acid [(E)-(5-methyl-3-oxo-1,3-oxathiolan-4-ylidene)amino] ester
OPENEYE Name: [(E)-(5-methyl-3-oxo-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(5-methyl-3-oxo-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(5-methyl-3-oxidanylidene-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C6H10N2O4S
MOLECULAR WEIGHT: 206.2196
SMILES: CC1/C(=N\OC(=O)NC)/S(=O)CO1
Structure:
CAS RN: 71539-47-4
CAS Name: 2-(4-chlorophenyl)-3-methylbutanoic acid [cyano-(3-phenoxyphenyl)methyl] ester; (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid methyl ester
OPENEYE Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methyl-butanoate; methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate; methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
SYSTEMATIC NAME: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methyl-butanoate; methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
MOLECULAR FORMULA: C30H32ClN3O5S
MOLECULAR WEIGHT: 582.11018
SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3.C/C(=N/OC(=O)NC)/SC
Structure:
CAS RN: 70736-27-5
CAS Name: (2Z)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid methyl ester
OPENEYE Name: methyl (2Z)-2-chloro-2-[(4-methoxyphenyl)hydrazono]acetate
IUPAC Name: methyl (2Z)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: methyl (2Z)-2-chloranyl-2-[(4-methoxyphenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C10H11ClN2O3
MOLECULAR WEIGHT: 242.65894
SMILES: COC1=CC=C(C=C1)N/N=C(/C(=O)OC)\Cl
Structure:
CAS RN: 69145-29-5
CAS Name: N-[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]-N-[(E)-[5-nitro-6-propylimino-3-(trifluoromethyl)-1-cyclohexa-2,4-dienylidene]amino]hydroxylamine
OPENEYE Name: N-[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]-N-[(E)-[5-nitro-6-propylimino-3-(trifluoromethyl)cyclohexa-2,4-dien-1-ylidene]amino]hydroxylamine
IUPAC Name: N-[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]-N-[(E)-[5-nitro-6-propylimino-3-(trifluoromethyl)cyclohexa-2,4-dien-1-ylidene]amino]hydroxylamine
SYSTEMATIC NAME: N-[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]-N-[(E)-[5-nitro-6-propylimino-3-(trifluoromethyl)cyclohexa-2,4-dien-1-ylidene]amino]hydroxylamine
MOLECULAR FORMULA: C20H20F6N6O5
MOLECULAR WEIGHT: 538.400419
SMILES: CCCNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)N(/N=C/2\C=C(C=C(C2=NCCC)[N+](=O)[O-])C(F)(F)F)O
Structure:
CAS RN: 67962-54-3
CAS Name: 2-[(E)-2-(4-methoxyphenoxy)ethylideneamino]guanidine; sulfuric acid
OPENEYE Name: 2-[(E)-2-(4-methoxyphenoxy)ethylideneamino]guanidine; sulfuric acid
IUPAC Name: 2-[(E)-2-(4-methoxyphenoxy)ethylideneamino]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[(E)-2-(4-methoxyphenoxy)ethylideneamino]guanidine; sulfuric acid
MOLECULAR FORMULA: C10H16N4O6S
MOLECULAR WEIGHT: 320.32224
SMILES: COC1=CC=C(C=C1)OC/C=N/N=C(N)N.OS(=O)(=O)O
Structure:
CAS RN: 67948-22-5
CAS Name: (E)-N-[4-(4-methylphenyl)-2-thiazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-3-phenyl-N-[4-(p-tolyl)thiazol-2-yl]prop-2-en-1-imine
IUPAC Name: (E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C19H16N2S
MOLECULAR WEIGHT: 304.40874
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)/N=C/C=C/C3=CC=CC=C3
Structure:
CAS RN: 68327-17-3
CAS Name: (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide; 2-(trichloromethylthio)isoindole-1,3-dione
OPENEYE Name: (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxo-acetimidoyl cyanide; 2-(trichloromethylsulfanyl)isoindoline-1,3-dione
IUPAC Name: (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide; 2-(trichloromethylsulfanyl)isoindole-1,3-dione
SYSTEMATIC NAME: (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide; 2-(trichloromethylsulfanyl)isoindole-1,3-dione
MOLECULAR FORMULA: C16H14Cl3N5O5S
MOLECULAR WEIGHT: 494.73686
SMILES: CCNC(=O)NC(=O)/C(=N/OC)/C#N.C1=CC=C2C(=C1)C(=O)N(C2=O)SC(Cl)(Cl)Cl
Structure:
CAS RN: 68327-15-1
CAS Name: tricopper; (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide; oxygen(2-); dichloride; hydrate
OPENEYE Name: tricopper; (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxo-acetimidoyl cyanide; oxygen(2-); dichloride; hydrate
IUPAC Name: tricopper; (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide; oxygen(2-); dichloride; hydrate
SYSTEMATIC NAME: tricopper; (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide; oxygen(2-); dichloride; hydrate
MOLECULAR FORMULA: C7H12Cl2Cu3N4O6
MOLECULAR WEIGHT: 509.73738
SMILES: CCNC(=O)NC(=O)/C(=N/OC)/C#N.O.[O-2].[O-2].[Cl-].[Cl-].[Cu+2].[Cu+2].[Cu+2]
Structure:
CAS RN: 31969-03-6
CAS Name: (1Z)-1-[(2,3-dimethylphenyl)hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[(2,3-dimethylphenyl)hydrazono]naphthalen-2-one
IUPAC Name: (1Z)-1-[(2,3-dimethylphenyl)hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[(2,3-dimethylphenyl)hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C18H16N2O
MOLECULAR WEIGHT: 276.33244
SMILES: CC1=C(C(=CC=C1)N/N=C/2\C(=O)C=CC3=CC=CC=C32)C
Structure:
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