CAS RN: 7248-70-6
CAS Name: N1'-[(4-methoxyphenyl)methylideneamino]-N2'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediimidamide
OPENEYE Name: N1'-[(4-methoxyphenyl)methyleneamino]-N2'-[(Z)-(4-methoxyphenyl)methyleneamino]oxalamidine
IUPAC Name: 1-N'-[(4-methoxyphenyl)methylideneamino]-2-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediimidamide
SYSTEMATIC NAME: N1'-[(4-methoxyphenyl)methylideneamino]-N2'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediimidamide
MOLECULAR FORMULA: C18H20N6O2
MOLECULAR WEIGHT: 352.3904
SMILES: COC1=CC=C(C=C1)C=N/N=C(\C(=N/N=C\C2=CC=C(C=C2)OC)\N)/N
Structure:
CAS RN: 7357-12-2
CAS Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone oxime
OPENEYE Name: 1-tetralin-6-ylethanone oxime
IUPAC Name: (NE)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C12H15NO
MOLECULAR WEIGHT: 189.2536
SMILES: C/C(=N\O)/C1=CC2=C(CCCC2)C=C1
Structure:
CAS RN: 6343-42-6
CAS Name: N1'-[(4-methylphenyl)methylideneamino]-N2'-[(Z)-(4-methylphenyl)methylideneamino]ethanediimidamide
OPENEYE Name: N1'-(p-tolylmethyleneamino)-N2'-[(Z)-p-tolylmethyleneamino]oxalamidine
IUPAC Name: 1-N'-[(4-methylphenyl)methylideneamino]-2-N'-[(Z)-(4-methylphenyl)methylideneamino]ethanediimidamide
SYSTEMATIC NAME: N1'-[(4-methylphenyl)methylideneamino]-N2'-[(Z)-(4-methylphenyl)methylideneamino]ethanediimidamide
MOLECULAR FORMULA: C18H20N6
MOLECULAR WEIGHT: 320.3916
SMILES: CC1=CC=C(C=C1)C=N/N=C(\C(=N/N=C\C2=CC=C(C=C2)C)\N)/N
Structure:
CAS RN: 6343-41-5
CAS Name: N1'-[(4-propan-2-ylphenyl)methylideneamino]-N2'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediimidamide
OPENEYE Name: N1'-[(4-isopropylphenyl)methyleneamino]-N2'-[(Z)-(4-isopropylphenyl)methyleneamino]oxalamidine
IUPAC Name: 1-N'-[(4-propan-2-ylphenyl)methylideneamino]-2-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediimidamide
SYSTEMATIC NAME: N1'-[(4-propan-2-ylphenyl)methylideneamino]-N2'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediimidamide
MOLECULAR FORMULA: C22H28N6
MOLECULAR WEIGHT: 376.49792
SMILES: CC(C)C1=CC=C(C=C1)C=N/N=C(\C(=N/N=C\C2=CC=C(C=C2)C(C)C)\N)/N
Structure:
CAS RN: 6343-40-4
CAS Name: N-[4-[[(E)-[(2E)-2-[(Z)-(4-acetamidophenyl)methylidenehydrazinylidene]-1,2-diaminoethylidene]hydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[[(E)-[(2E)-2-[(Z)-(4-acetamidophenyl)methylenehydrazono]-1,2-diamino-ethylidene]hydrazono]methyl]phenyl]acetamide
IUPAC Name: N-[4-[[(E)-[(2E)-2-[(Z)-(4-acetamidophenyl)methylidenehydrazinylidene]-1,2-diaminoethylidene]hydrazinylidene]methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[(E)-[(2E)-2-[(Z)-(4-acetamidophenyl)methylidenehydrazinylidene]-1,2-bis(azanyl)ethylidene]hydrazinylidene]methyl]phenyl]ethanamide
MOLECULAR FORMULA: C20H22N8O2
MOLECULAR WEIGHT: 406.44108
SMILES: CC(=O)NC1=CC=C(C=C1)C=N/N=C(\C(=N/N=C\C2=CC=C(C=C2)NC(=O)C)\N)/N
Structure:
CAS RN: 93999-18-9
CAS Name: 3,5,5-trimethyl-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]-1-cyclohex-2-enimine
OPENEYE Name: 3,5,5-trimethyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]cyclohex-2-en-1-imine
IUPAC Name: 3,5,5-trimethyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]cyclohex-2-en-1-imine
SYSTEMATIC NAME: 3,5,5-trimethyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]cyclohex-2-en-1-imine
MOLECULAR FORMULA: C18H28N2
MOLECULAR WEIGHT: 272.42832
SMILES: CC1=CC(=N/N=C\2/CC(CC(=C2)C)(C)C)CC(C1)(C)C
Structure:
CAS RN: 6298-13-1
CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C16H15N3O2S
MOLECULAR WEIGHT: 313.3742
SMILES: COC1=CC=CC(=C1OC)/C=N/NC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 33119-82-3
CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C14H10ClN3S
MOLECULAR WEIGHT: 287.7673
SMILES: C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(C=C3)Cl
Structure:
CAS RN: 6299-74-7
CAS Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C28H49N3O2S
MOLECULAR WEIGHT: 491.77256
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=C(C(=CC=C1)OC)OC
Structure:
CAS RN: 7249-70-9
CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C26H43Cl2N3S
MOLECULAR WEIGHT: 500.61072
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC(=C(C=C1)Cl)Cl
Structure:
CAS RN: 6299-72-5
CAS Name: 8-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
OPENEYE Name: 8-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-1,3,7-trimethyl-purine-2,6-dione
IUPAC Name: 8-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione
MOLECULAR FORMULA: C15H15ClN6O2
MOLECULAR WEIGHT: 346.7716
SMILES: CN1C2=C(N=C1N/N=C/C3=CC=CC=C3Cl)N(C(=O)N(C2=O)C)C
Structure:
CAS RN: 7154-09-8
CAS Name: N-[4-[(E)-[(1,3,7-trimethyl-2,6-dioxo-8-purinyl)hydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-[(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)hydrazono]methyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)hydrazinylidene]methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]hydrazinylidene]methyl]phenyl]ethanamide
MOLECULAR FORMULA: C17H19N7O3
MOLECULAR WEIGHT: 369.37786
SMILES: CC(=O)NC1=CC=C(C=C1)/C=N/NC2=NC3=C(N2C)C(=O)N(C(=O)N3C)C
Structure:
CAS RN: 6632-73-1
CAS Name: 8-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
OPENEYE Name: 8-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-1,3,7-trimethyl-purine-2,6-dione
IUPAC Name: 8-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione
MOLECULAR FORMULA: C16H16N6O4
MOLECULAR WEIGHT: 356.33604
SMILES: CN1C2=C(N=C1N/N=C/C3=CC4=C(C=C3)OCO4)N(C(=O)N(C2=O)C)C
Structure:
CAS RN: 6299-71-4
CAS Name: 8-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
OPENEYE Name: 8-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]hydrazino]-1,3,7-trimethyl-purine-2,6-dione
IUPAC Name: 8-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione
MOLECULAR FORMULA: C17H21N7O2
MOLECULAR WEIGHT: 355.39434
SMILES: CN1C2=C(N=C1N/N=C/C3=CC=C(C=C3)N(C)C)N(C(=O)N(C2=O)C)C
Structure:
CAS RN: 6299-32-7
CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C26H44ClN3S
MOLECULAR WEIGHT: 466.16566
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)Cl
Structure:
CAS RN: 6299-31-6
CAS Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-(3-nitrophenyl)methyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C26H44N4O2S
MOLECULAR WEIGHT: 476.71816
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC(=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 6327-93-1
CAS Name: (Z)-methyl-oxido-[[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-2-oxanyl)oxymethyl]-2-oxanyl]oxymethylimino]ammonium
OPENEYE Name: (Z)-methyl-oxido-[[3,4,5-trihydroxy-6-[(3,4,5-trihydroxytetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxymethylimino]ammonium
IUPAC Name: (Z)-methyl-oxido-[[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxymethylimino]azanium
SYSTEMATIC NAME: (Z)-methyl-oxidanidyl-[[3,4,5-tris(oxidanyl)-6-[[3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethylimino]azanium
MOLECULAR FORMULA: C13H24N2O11
MOLECULAR WEIGHT: 384.33646
SMILES: C/[N+](=N/COC1C(C(C(C(O1)COC2C(C(C(CO2)O)O)O)O)O)O)/[O-]
Structure:
CAS RN: 6345-53-5
CAS Name: 3-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione
OPENEYE Name: 3-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-1H-quinoxaline-2-thione
IUPAC Name: 3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione
SYSTEMATIC NAME: 3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione
MOLECULAR FORMULA: C13H9N5O3S
MOLECULAR WEIGHT: 315.30726
SMILES: C1=CC=C2C(=C1)NC(=S)C(=N2)N/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 6345-37-5
CAS Name: 1-[(E)-1-naphthalenylmethylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-1-naphthylmethyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-naphthalen-1-ylmethylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-naphthalen-1-ylmethylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C30H47N3S
MOLECULAR WEIGHT: 481.77928
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 6345-36-4
CAS Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-(2-methoxyphenyl)methyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C27H47N3OS
MOLECULAR WEIGHT: 461.74658
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC=C1OC
Structure:
CAS RN: 6345-33-1
CAS Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-(2-ethoxyphenyl)methyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C28H49N3OS
MOLECULAR WEIGHT: 475.77316
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC=C1OCC
Structure:
CAS RN: 6328-85-4
CAS Name: 5-nitro-N-[(E)-1-phenylethylideneamino]-2-pyridinamine
OPENEYE Name: 5-nitro-N-[(E)-1-phenylethylideneamino]pyridin-2-amine
IUPAC Name: 5-nitro-N-[(E)-1-phenylethylideneamino]pyridin-2-amine
SYSTEMATIC NAME: 5-nitro-N-[(E)-1-phenylethylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C13H12N4O2
MOLECULAR WEIGHT: 256.25998
SMILES: C/C(=N\NC1=NC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2
Structure:
CAS RN: 6310-88-9
CAS Name: 1-[2-(dimethylamino)phenyl]ethanone oxime
OPENEYE Name: 1-[2-(dimethylamino)phenyl]ethanone oxime
IUPAC Name: (NE)-N-[1-[2-(dimethylamino)phenyl]ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-[2-(dimethylamino)phenyl]ethylidene]hydroxylamine
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: C/C(=N\O)/C1=CC=CC=C1N(C)C
Structure:
CAS RN: 4066-14-2
CAS Name: (2E)-3-(2-furanyl)-2-hydroxyiminopropanoic acid
OPENEYE Name: (2E)-3-(2-furyl)-2-hydroxyimino-propanoic acid
IUPAC Name: (2E)-3-(furan-2-yl)-2-hydroxyiminopropanoic acid
SYSTEMATIC NAME: (2E)-3-(furan-2-yl)-2-hydroxyimino-propanoic acid
MOLECULAR FORMULA: C7H7NO4
MOLECULAR WEIGHT: 169.13478
SMILES: C1=COC(=C1)C/C(=N\O)/C(=O)O
Structure:
CAS RN: 28058-44-8
CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C13H10N4O4
MOLECULAR WEIGHT: 286.2429
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 28050-85-3
CAS Name: N-[(E)-heptylideneamino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-heptylideneamino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-heptylideneamino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-heptylideneamino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C12H18N4O2
MOLECULAR WEIGHT: 250.29692
SMILES: CCCCCC/C=N/NC1=NC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 2897-42-9
CAS Name: N-[(E)-heptylideneamino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-heptylideneamino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-heptylideneamino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-heptylideneamino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C12H18N4O2
MOLECULAR WEIGHT: 250.29692
SMILES: CCCCCC/C=N/NC1=NC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 28058-19-7
CAS Name: 5-nitro-N-[(E)-2-phenylethylideneamino]-2-pyridinamine
OPENEYE Name: 5-nitro-N-[(E)-2-phenylethylideneamino]pyridin-2-amine
IUPAC Name: 5-nitro-N-[(E)-2-phenylethylideneamino]pyridin-2-amine
SYSTEMATIC NAME: 5-nitro-N-[(E)-2-phenylethylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C13H12N4O2
MOLECULAR WEIGHT: 256.25998
SMILES: C1=CC=C(C=C1)C/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 28058-23-3
CAS Name: N-[(E)-cinnamylideneamino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-cinnamylideneamino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-cinnamylideneamino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-cinnamylideneamino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C14H12N4O2
MOLECULAR WEIGHT: 268.27068
SMILES: C1=CC=C(C=C1)C=C/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 28058-43-7
CAS Name: N-[(E)-2-furanylmethylideneamino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-2-furylmethyleneamino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-furan-2-ylmethylideneamino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C10H8N4O3
MOLECULAR WEIGHT: 232.19552
SMILES: C1=COC(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 28050-84-2
CAS Name: N-[(E)-2-ethylbutylideneamino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-2-ethylbutylideneamino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-2-ethylbutylideneamino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-2-ethylbutylideneamino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C11H16N4O2
MOLECULAR WEIGHT: 236.27034
SMILES: CCC(CC)/C=N/NC1=NC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 6304-97-8
CAS Name: 2,4-dinitro-N-[(E)-2-(phenylmethylthio)ethylideneamino]aniline
OPENEYE Name: N-[(E)-2-benzylsulfanylethylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-2-benzylsulfanylethylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-2-(phenylmethylsulfanyl)ethylideneamino]aniline
MOLECULAR FORMULA: C15H14N4O4S
MOLECULAR WEIGHT: 346.36106
SMILES: C1=CC=C(C=C1)CSC/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6304-91-2
CAS Name: [(E)-2-(phenylmethylthio)ethylideneamino]urea
OPENEYE Name: [(E)-2-benzylsulfanylethylideneamino]urea
IUPAC Name: [(E)-2-benzylsulfanylethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-2-(phenylmethylsulfanyl)ethylideneamino]urea
MOLECULAR FORMULA: C10H13N3OS
MOLECULAR WEIGHT: 223.29472
SMILES: C1=CC=C(C=C1)CSC/C=N/NC(=O)N
Structure:
CAS RN: 6310-10-7
CAS Name: (1E)-4-nitrobenzaldehyde hydrazone
OPENEYE Name: (1E)-4-nitrobenzaldehyde hydrazone
IUPAC Name: (E)-(4-nitrophenyl)methylidenehydrazine
SYSTEMATIC NAME: (E)-(4-nitrophenyl)methylidenediazane
MOLECULAR FORMULA: C7H7N3O2
MOLECULAR WEIGHT: 165.14938
SMILES: C1=CC(=CC=C1/C=N/N)[N+](=O)[O-]
Structure:
CAS RN: 3718-22-7
CAS Name: (1E)-3-nitrobenzaldehyde hydrazone
OPENEYE Name: (1E)-3-nitrobenzaldehyde hydrazone
IUPAC Name: (E)-(3-nitrophenyl)methylidenehydrazine
SYSTEMATIC NAME: (E)-(3-nitrophenyl)methylidenediazane
MOLECULAR FORMULA: C7H7N3O2
MOLECULAR WEIGHT: 165.14938
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/N
Structure:
CAS RN: 6937-46-8
CAS Name: (3E)-3-pyridinecarboxaldehyde hydrazone; 2,4,6-trinitrophenol
OPENEYE Name: picric acid; (3E)-pyridine-3-carbaldehyde hydrazone
IUPAC Name: (E)-pyridin-3-ylmethylidenehydrazine; 2,4,6-trinitrophenol
SYSTEMATIC NAME: (E)-pyridin-3-ylmethylidenediazane; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C12H10N6O7
MOLECULAR WEIGHT: 350.2438
SMILES: C1=CC(=CN=C1)/C=N/N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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