CAS RN: 10238-05-8
CAS Name: trimethyl-[3-[(E)-[4-[(E)-3-(trimethylammonio)propoxyiminomethyl]phenyl]methylideneamino]oxypropyl]ammonium diiodide
OPENEYE Name: trimethyl-[3-[(E)-[4-[(E)-3-(trimethylammonio)propoxyiminomethyl]phenyl]methyleneamino]oxypropyl]ammonium diiodide
IUPAC Name: trimethyl-[3-[(E)-[4-[(E)-3-(trimethylazaniumyl)propoxyiminomethyl]phenyl]methylideneamino]oxypropyl]azanium diiodide
SYSTEMATIC NAME: trimethyl-[3-[(E)-[4-[(E)-3-(trimethylazaniumyl)propoxyiminomethyl]phenyl]methylideneamino]oxypropyl]azanium diiodide
MOLECULAR FORMULA: C20H36I2N4O2
MOLECULAR WEIGHT: 618.33438
SMILES: C[N+](CCCO/N=C/C1=CC=C(C=C1)/C=N/OCCC[N+](C)(C)C)(C)C.[I-].[I-]
Structure:
CAS RN: 10231-34-2
CAS Name: triethyl-[3-[(E)-[(2E)-2-[3-(triethylammonio)propoxyimino]ethylidene]amino]oxypropyl]ammonium diiodide
OPENEYE Name: triethyl-[3-[(E)-[(2E)-2-[3-(triethylammonio)propoxyimino]ethylidene]amino]oxypropyl]ammonium diiodide
IUPAC Name: triethyl-[3-[(E)-[(2E)-2-[3-(triethylazaniumyl)propoxyimino]ethylidene]amino]oxypropyl]azanium diiodide
SYSTEMATIC NAME: triethyl-[3-[(E)-[(2E)-2-[3-(triethylazaniumyl)propoxyimino]ethylidene]amino]oxypropyl]azanium diiodide
MOLECULAR FORMULA: C20H44I2N4O2
MOLECULAR WEIGHT: 626.3979
SMILES: CC[N+](CCCO/N=C/C=N/OCCC[N+](CC)(CC)CC)(CC)CC.[I-].[I-]
Structure:
CAS RN: 10169-02-5
CAS Name: disodium 5-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-2-[4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-2-sulfonatophenyl]benzenesulfonate
OPENEYE Name: disodium 5-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]-2-[4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]-2-sulfonato-phenyl]benzenesulfonate
IUPAC Name: disodium 5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2-[4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2-sulfonatophenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 5-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-2-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-2-sulfonato-phenyl]benzenesulfonate
MOLECULAR FORMULA: C32H20N4Na2O8S2
MOLECULAR WEIGHT: 698.63274
SMILES: C1=CC=C2/C(=N/NC3=CC(=C(C=C3)C4=C(C=C(C=C4)N/N=C\5/C6=CC=CC=C6C=CC5=O)S(=O)(=O)[O-])S(=O)(=O)[O-])/C(=O)C=CC2=C1.[Na+].[Na+]
Structure:
CAS RN: 10162-74-0
CAS Name: [(E)-amino-[imino-(N-(phenylmethyl)anilino)methyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-(N-benzyl-N-phenyl-carbamimidoyl)carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-(N-benzyl-N-phenylcarbamimidoyl)carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N-phenyl-N-(phenylmethyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C15H18ClN5
MOLECULAR WEIGHT: 303.78992
SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=N)/N=C(/[NH3+])\N.[Cl-]
Structure:
CAS RN: 10162-73-9
CAS Name: [(E)-amino-[imino-(N-phenylanilino)methyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-(N,N-diphenylcarbamimidoyl)carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-(N,N-diphenylcarbamimidoyl)carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-(N,N-diphenylcarbamimidoyl)carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C14H16ClN5
MOLECULAR WEIGHT: 289.76334
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)/N=C(/[NH3+])\N.[Cl-]
Structure:
CAS RN: 8003-69-8
CAS Name: trisodium (3Z)-6-amino-3-[[(7Z)-7-[[4-[(4-amino-7-sulfonato-1-naphthalenyl)azo]phenyl]hydrazinylidene]-8-oxo-6-sulfonato-2-naphthalenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: trisodium (3Z)-6-amino-3-[[(7Z)-7-[[4-[(4-amino-7-sulfonato-1-naphthyl)azo]phenyl]hydrazono]-8-oxo-6-sulfonato-2-naphthyl]hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: trisodium (3Z)-6-amino-3-[[(7Z)-7-[[4-[(4-amino-7-sulfonatonaphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-8-oxo-6-sulfonatonaphthalen-2-yl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: trisodium (3Z)-6-azanyl-3-[[(7Z)-7-[[4-[(4-azanyl-7-sulfonato-naphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-8-oxidanylidene-6-sulfonato-naphthalen-2-yl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C36H23N8Na3O11S3
MOLECULAR WEIGHT: 908.77913
SMILES: C1=CC(=CC=C1N/N=C/2\C(=CC3=C(C2=O)C=C(C=C3)N/N=C/4\C(=CC5=C(C4=O)C=C(C=C5)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC6=C7C=C(C=CC7=C(C=C6)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 39384-51-5
CAS Name: trisodium (3Z)-6-amino-3-[[(7Z)-7-[[4-[(4-amino-7-sulfonato-1-naphthalenyl)azo]phenyl]hydrazinylidene]-8-oxo-6-sulfonato-2-naphthalenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: trisodium (3Z)-6-amino-3-[[(7Z)-7-[[4-[(4-amino-7-sulfonato-1-naphthyl)azo]phenyl]hydrazono]-8-oxo-6-sulfonato-2-naphthyl]hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: trisodium (3Z)-6-amino-3-[[(7Z)-7-[[4-[(4-amino-7-sulfonatonaphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-8-oxo-6-sulfonatonaphthalen-2-yl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: trisodium (3Z)-6-azanyl-3-[[(7Z)-7-[[4-[(4-azanyl-7-sulfonato-naphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-8-oxidanylidene-6-sulfonato-naphthalen-2-yl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C36H23N8Na3O11S3
MOLECULAR WEIGHT: 908.77913
SMILES: C1=CC(=CC=C1N/N=C/2\C(=CC3=C(C2=O)C=C(C=C3)N/N=C/4\C(=CC5=C(C4=O)C=C(C=C5)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC6=C7C=C(C=CC7=C(C=C6)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 7422-92-6
CAS Name: N-[(E)-propylideneamino]ethanamine
OPENEYE Name: N-[(E)-propylideneamino]ethanamine
IUPAC Name: N-[(E)-propylideneamino]ethanamine
SYSTEMATIC NAME: N-[(E)-propylideneamino]ethanamine
MOLECULAR FORMULA: C5H12N2
MOLECULAR WEIGHT: 100.16218
SMILES: CC/C=N/NCC
Structure:
CAS RN: 7399-02-2
CAS Name: 2-[[dibutyl-[(2-nonoxy-2-oxoethyl)thio]stannyl]thio]acetic acid nonyl ester
OPENEYE Name: nonyl 2-[dibutyl-(2-nonoxy-2-oxo-ethyl)sulfanyl-stannyl]sulfanylacetate
IUPAC Name: nonyl 2-[dibutyl-(2-nonoxy-2-oxoethyl)sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: nonyl 2-[dibutyl-(2-nonoxy-2-oxidanylidene-ethyl)sulfanyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C30H60O4S2Sn
MOLECULAR WEIGHT: 667.635
SMILES: CCCCCCCCCOC(=O)CS[Sn](CCCC)(CCCC)SCC(=O)OCCCCCCCCC
Structure:
CAS RN: 7315-27-7
CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxyethanimine
OPENEYE Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxy-ethanimine
IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxyethanimine
SYSTEMATIC NAME: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxy-ethanimine
MOLECULAR FORMULA: C14H19NO
MOLECULAR WEIGHT: 217.30676
SMILES: CCCCO/N=C(\C)/C1CC2=CC=CC=C12
Structure:
CAS RN: 7059-23-6
CAS Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine dihydrochloride
OPENEYE Name: 2-[(E)-[(2E)-2-(diaminomethylenehydrazono)-1-methyl-ethylidene]amino]guanidine dihydrochloride
IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine dihydrochloride
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]propan-2-ylidene]amino]guanidine dihydrochloride
MOLECULAR FORMULA: C5H14Cl2N8
MOLECULAR WEIGHT: 257.12426
SMILES: C/C(=N\N=C(N)N)/C=N/N=C(N)N.Cl.Cl
Structure:
CAS RN: 6813-95-2
CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-prop-2-enoxyethanimine
OPENEYE Name: N-allyloxy-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanimine
IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-prop-2-enoxyethanimine
SYSTEMATIC NAME: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-prop-2-enoxy-ethanimine
MOLECULAR FORMULA: C13H15NO
MOLECULAR WEIGHT: 201.2643
SMILES: C/C(=N\OCC=C)/C1CC2=CC=CC=C12
Structure:
CAS RN: 6813-93-0
CAS Name: acetic acid [(E)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylideneamino] acetate
IUPAC Name: [(E)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylideneamino] acetate
SYSTEMATIC NAME: [(E)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylideneamino] ethanoate
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: C/C(=N\OC(=O)C)/C1CC2=CC=CC=C12
Structure:
CAS RN: 6813-92-9
CAS Name: 1-[(E)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylideneamino]oxy-2-propanol
OPENEYE Name: 1-[(E)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylideneamino]oxypropan-2-ol
IUPAC Name: 1-[(E)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylideneamino]oxypropan-2-ol
SYSTEMATIC NAME: 1-[(E)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylideneamino]oxypropan-2-ol
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: CC(CO/N=C(\C)/C1CC2=CC=CC=C12)O
Structure:
CAS RN: 6813-91-8
CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxyethanimine
OPENEYE Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxy-ethanimine
IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxyethanimine
SYSTEMATIC NAME: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxy-ethanimine
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: C/C(=N\OC)/C1CC2=CC=CC=C12
Structure:
CAS RN: 6813-90-7
CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone oxime
OPENEYE Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone oxime
IUPAC Name: (NZ)-N-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethylidene]hydroxylamine
MOLECULAR FORMULA: C16H15NO
MOLECULAR WEIGHT: 237.2964
SMILES: C1C(C2=CC=CC=C21)/C(=N\O)/CC3=CC=CC=C3
Structure:
CAS RN: 6810-09-9
CAS Name: 1-methyl-1,2-dinitroguanidine
OPENEYE Name: 1-methyl-1,2-dinitro-guanidine
IUPAC Name: 1-methyl-1,2-dinitroguanidine
SYSTEMATIC NAME: 1-methyl-1,2-dinitro-guanidine
MOLECULAR FORMULA: C2H5N5O4
MOLECULAR WEIGHT: 163.0922
SMILES: CN(/C(=N/[N+](=O)[O-])/N)[N+](=O)[O-]
Structure:
CAS RN: 6797-29-1
CAS Name: (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-cyano-2-(p-tolylhydrazono)acetate
IUPAC Name: ethyl (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: ethyl (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C12H13N3O2
MOLECULAR WEIGHT: 231.25052
SMILES: CCOC(=O)/C(=N/NC1=CC=C(C=C1)C)/C#N
Structure:
CAS RN: 6712-60-3
CAS Name: [(E)-amino-[amino-(4-chlorophenyl)iminomethyl]iminomethyl]-methyl-propan-2-ylammonium acetate
OPENEYE Name: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-isopropyl-methyl-ammonium acetate
IUPAC Name: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-methyl-propan-2-ylazanium acetate
SYSTEMATIC NAME: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-methyl-propan-2-yl-azanium ethanoate
MOLECULAR FORMULA: C14H22ClN5O2
MOLECULAR WEIGHT: 327.80978
SMILES: CC(C)[NH+](C)/C(=N/C(=NC1=CC=C(C=C1)Cl)N)/N.CC(=O)[O-]
Structure:
CAS RN: 6656-02-6
CAS Name: sodium; chromium; (3E)-3-[(2,4-dioxo-1H-quinolin-3-yl)hydrazinylidene]-5-nitro-4-oxo-1-cyclohexa-1,5-dienesulfonate; hydrate
OPENEYE Name: sodium; chromium; (3E)-3-[(2,4-dioxo-1H-quinolin-3-yl)hydrazono]-5-nitro-4-oxo-cyclohexa-1,5-diene-1-sulfonate; hydrate
IUPAC Name: sodium; chromium; (3E)-3-[(2,4-dioxo-1H-quinolin-3-yl)hydrazinylidene]-5-nitro-4-oxocyclohexa-1,5-diene-1-sulfonate; hydrate
SYSTEMATIC NAME: sodium; (3E)-3-[[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]hydrazinylidene]-5-nitro-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonate; chromium; hydrate
MOLECULAR FORMULA: C15H11CrN4NaO9S
MOLECULAR WEIGHT: 498.32011
SMILES: C1=CC=C2C(=C1)C(=O)C(C(=O)N2)N/N=C/3\C=C(C=C(C3=O)[N+](=O)[O-])S(=O)(=O)[O-].O.[Na+].[Cr]
Structure:
CAS RN: 6449-35-0
CAS Name: disodium (3E)-7-amino-3-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-(1-oxo-4-sulfonato-2-naphthalenylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: disodium (3E)-7-amino-3-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-(1-oxo-4-sulfonato-2-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: disodium (3E)-7-amino-3-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (3E)-7-azanyl-3-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-(1-oxidanylidene-4-sulfonato-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C34H25N5Na2O10S2
MOLECULAR WEIGHT: 773.69934
SMILES: COC1=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-])OC)N/N=C\5/C=C(C6=CC=CC=C6C5=O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
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