CAS RN: 37427-69-3
CAS Name: acetic acid 2-[(2E)-2-[(5-nitro-2-thiazolyl)imino]-3-thiazolidinyl]ethyl ester
OPENEYE Name: 2-[(2E)-2-(5-nitrothiazol-2-yl)iminothiazolidin-3-yl]ethyl acetate
IUPAC Name: 2-[(2E)-2-[(5-nitro-1,3-thiazol-2-yl)imino]-1,3-thiazolidin-3-yl]ethyl acetate
SYSTEMATIC NAME: 2-[(2E)-2-[(5-nitro-1,3-thiazol-2-yl)imino]-1,3-thiazolidin-3-yl]ethyl ethanoate
MOLECULAR FORMULA: C10H12N4O4S2
MOLECULAR WEIGHT: 316.35668
SMILES: CC(=O)OCCN\1CCS/C1=N/C2=NC=C(S2)[N+](=O)[O-]
Structure:
CAS RN: 37402-20-3
CAS Name: 2-[(E)-1-(1-methyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]-1-nitroguanidine
OPENEYE Name: 2-[(E)-[2-(5-allyl-1-methyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1-methyl-ethylidene]amino]-1-nitro-guanidine
IUPAC Name: 2-[(E)-1-(1-methyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]-1-nitroguanidine
SYSTEMATIC NAME: 2-[(E)-1-[1-methyl-2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-ylideneamino]-1-nitro-guanidine
MOLECULAR FORMULA: C12H17N7O5
MOLECULAR WEIGHT: 339.30728
SMILES: C/C(=N\N=C(\N)/N[N+](=O)[O-])/CC1(C(=O)NC(=O)N(C1=O)C)CC=C
Structure:
CAS RN: 37402-19-0
CAS Name: 2-[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine hydrochloride
OPENEYE Name: 2-[(E)-[2-(5-allyl-1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1-methyl-ethylidene]amino]guanidine hydrochloride
IUPAC Name: 2-[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-[(E)-1-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-ylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C17H27ClN6O3
MOLECULAR WEIGHT: 398.88768
SMILES: C/C(=N\N=C(N)N)/CC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)CC=C.Cl
Structure:
CAS RN: 37386-06-4
CAS Name: 2-(4-amino-4-morpholin-4-iumyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide bromide
OPENEYE Name: 2-(4-aminomorpholin-4-ium-4-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide bromide
IUPAC Name: 2-(4-aminomorpholin-4-ium-4-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide bromide
SYSTEMATIC NAME: 2-(4-azanylmorpholin-4-ium-4-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide bromide
MOLECULAR FORMULA: C11H16BrN5O5
MOLECULAR WEIGHT: 378.17924
SMILES: C1COCC[N+]1(CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N.[Br-]
Structure:
CAS RN: 37386-05-3
CAS Name: 2-(1-amino-1-piperidin-1-iumyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide bromide
OPENEYE Name: 2-(1-aminopiperidin-1-ium-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide bromide
IUPAC Name: 2-(1-aminopiperidin-1-ium-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide bromide
SYSTEMATIC NAME: 2-(1-azanylpiperidin-1-ium-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide bromide
MOLECULAR FORMULA: C12H18BrN5O4
MOLECULAR WEIGHT: 376.20642
SMILES: C1CC[N+](CC1)(CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N.[Br-]
Structure:
CAS RN: 37386-04-2
CAS Name: 2-(1-amino-1-pyrrolidin-1-iumyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide bromide
OPENEYE Name: 2-(1-aminopyrrolidin-1-ium-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide bromide
IUPAC Name: 2-(1-aminopyrrolidin-1-ium-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide bromide
SYSTEMATIC NAME: 2-(1-azanylpyrrolidin-1-ium-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide bromide
MOLECULAR FORMULA: C11H16BrN5O4
MOLECULAR WEIGHT: 362.17984
SMILES: C1CC[N+](C1)(CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N.[Br-]
Structure:
CAS RN: 94386-25-1
CAS Name: tetralithium (3Z)-5-amino-3-[[4-[(E)-2-[4-(2,4-diaminophenyl)azo-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-6-(4-nitrophenyl)azo-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: tetralithium (3Z)-5-amino-3-[[4-[(E)-2-[4-(2,4-diaminophenyl)azo-2-sulfonato-phenyl]vinyl]-3-sulfonato-phenyl]hydrazono]-6-(4-nitrophenyl)azo-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: tetralithium (3Z)-5-amino-3-[[4-[(E)-2-[4-[(2,4-diaminophenyl)diazenyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetralithium (3Z)-5-azanyl-3-[[4-[(E)-2-[4-[[2,4-bis(azanyl)phenyl]diazenyl]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C36H24Li4N10O15S4
MOLECULAR WEIGHT: 992.65776
SMILES: [Li+].[Li+].[Li+].[Li+].C1=CC(=CC=C1N=NC2=C(C=C3C=C(/C(=N\NC4=CC(=C(C=C4)/C=C/C5=C(C=C(C=C5)N=NC6=C(C=C(C=C6)N)N)S(=O)(=O)[O-])S(=O)(=O)[O-])/C(=O)C3=C2N)S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 94386-47-7
CAS Name: disodium (6Z)-3-(4-acetamidophenyl)azo-4-amino-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-3-(4-acetamidophenyl)azo-4-amino-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-3-[(4-acetamidophenyl)diazenyl]-4-amino-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-3-[(4-acetamidophenyl)diazenyl]-4-azanyl-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C24H18N6Na2O8S2
MOLECULAR WEIGHT: 628.54466
SMILES: CC(=O)NC1=CC=C(C=C1)N=NC2=C(C=C3C=C(/C(=N\NC4=CC=CC=C4)/C(=O)C3=C2N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 94386-24-0
CAS Name: disodium (6Z)-4-amino-5-oxo-3-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]azo-6-[[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-4-amino-5-oxo-3-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]azo-6-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-4-amino-5-oxo-3-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]-6-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-5-oxidanylidene-3-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]-6-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C34H23N9Na2O9S2
MOLECULAR WEIGHT: 811.71086
SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)N/N=C/3\C(=CC4=CC(=C(C(=C4C3=O)N)N=NC5=CC=C(C=C5)NN=C6C=CC(=O)C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 95668-38-5
CAS Name: 3-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]-1,6-dimethyl-1-cyclohexa-2,4-dienol
OPENEYE Name: 3-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazono)methyl]-1,6-dimethyl-cyclohexa-2,4-dien-1-ol
IUPAC Name: 3-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]-1,6-dimethylcyclohexa-2,4-dien-1-ol
SYSTEMATIC NAME: 3-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]-1,6-dimethyl-cyclohexa-2,4-dien-1-ol
MOLECULAR FORMULA: C12H18N4O
MOLECULAR WEIGHT: 234.29752
SMILES: CC1C=CC(=CC1(C)O)/C=N/NC2=NCCN2
Structure:
CAS RN: 135821-54-4
CAS Name: (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-amino-1-oxopropyl]amino]-4-thiazolyl]-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester
OPENEYE Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-aminopropanoyl]amino]thiazol-4-yl]-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-aminopropanoyl]amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-azanylpropanoyl]amino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C22H28N6O8S2
MOLECULAR WEIGHT: 568.62312
SMILES: C[C@@H](C(=O)NC1=NC(=CS1)/C(=N/OC)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=CCS3)C(=O)OCOC(=O)C(C)(C)C)N
Structure:
CAS RN: 37175-93-2
CAS Name: 2-[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]-1-nitroguanidine
OPENEYE Name: 2-[(E)-[2-(5-allyl-1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1-methyl-ethylidene]amino]-1-nitro-guanidine
IUPAC Name: 2-[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]-1-nitroguanidine
SYSTEMATIC NAME: 2-[(E)-1-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-ylideneamino]-1-nitro-guanidine
MOLECULAR FORMULA: C17H25N7O5
MOLECULAR WEIGHT: 407.4243
SMILES: C/C(=N\N=C(\N)/N[N+](=O)[O-])/CC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)CC=C
Structure:
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