CAS RN: 37853-26-2
CAS Name: 1-(5-nitro-3-thiophenyl)-N-(3-thiophen-2-yl-5-isoxazolyl)methanimine
OPENEYE Name: 1-(5-nitro-3-thienyl)-N-[3-(2-thienyl)isoxazol-5-yl]methanimine
IUPAC Name: 1-(5-nitrothiophen-3-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine
SYSTEMATIC NAME: 1-(5-nitrothiophen-3-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine
MOLECULAR FORMULA: C12H7N3O3S2
MOLECULAR WEIGHT: 305.33228
SMILES: C1=CSC(=C1)C2=NOC(=C2)/N=C/C3=CSC(=C3)[N+](=O)[O-]
Structure:
CAS RN: 37853-23-9
CAS Name: 1-(4-nitrophenyl)-N-(3-thiophen-2-yl-5-isoxazolyl)methanimine
OPENEYE Name: 1-(4-nitrophenyl)-N-[3-(2-thienyl)isoxazol-5-yl]methanimine
IUPAC Name: 1-(4-nitrophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine
SYSTEMATIC NAME: 1-(4-nitrophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine
MOLECULAR FORMULA: C14H9N3O3S
MOLECULAR WEIGHT: 299.30456
SMILES: C1=CSC(=C1)C2=NOC(=C2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 37853-22-8
CAS Name: 1-(3-nitrophenyl)-N-(3-thiophen-2-yl-5-isoxazolyl)methanimine
OPENEYE Name: 1-(3-nitrophenyl)-N-[3-(2-thienyl)isoxazol-5-yl]methanimine
IUPAC Name: 1-(3-nitrophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine
SYSTEMATIC NAME: 1-(3-nitrophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine
MOLECULAR FORMULA: C14H9N3O3S
MOLECULAR WEIGHT: 299.30456
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/C2=CC(=NO2)C3=CC=CS3
Structure:
CAS RN: 37853-21-7
CAS Name: 1-phenyl-N-(3-thiophen-2-yl-5-isoxazolyl)methanimine
OPENEYE Name: 1-phenyl-N-[3-(2-thienyl)isoxazol-5-yl]methanimine
IUPAC Name: 1-phenyl-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine
SYSTEMATIC NAME: 1-phenyl-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine
MOLECULAR FORMULA: C14H10N2OS
MOLECULAR WEIGHT: 254.307
SMILES: C1=CC=C(C=C1)/C=N/C2=CC(=NO2)C3=CC=CS3
Structure:
CAS RN: 37853-20-6
CAS Name: N-[3-(2-furanyl)-5-isoxazolyl]-1-(5-nitro-3-thiophenyl)methanimine
OPENEYE Name: N-[3-(2-furyl)isoxazol-5-yl]-1-(5-nitro-3-thienyl)methanimine
IUPAC Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrothiophen-3-yl)methanimine
SYSTEMATIC NAME: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrothiophen-3-yl)methanimine
MOLECULAR FORMULA: C12H7N3O4S
MOLECULAR WEIGHT: 289.26668
SMILES: C1=COC(=C1)C2=NOC(=C2)/N=C/C3=CSC(=C3)[N+](=O)[O-]
Structure:
CAS RN: 37853-19-3
CAS Name: N-[3-(2-furanyl)-5-isoxazolyl]-1-(5-nitro-2-thiophenyl)methanimine
OPENEYE Name: N-[3-(2-furyl)isoxazol-5-yl]-1-(5-nitro-2-thienyl)methanimine
IUPAC Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrothiophen-2-yl)methanimine
SYSTEMATIC NAME: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrothiophen-2-yl)methanimine
MOLECULAR FORMULA: C12H7N3O4S
MOLECULAR WEIGHT: 289.26668
SMILES: C1=COC(=C1)C2=NOC(=C2)/N=C/C3=CC=C(S3)[N+](=O)[O-]
Structure:
CAS RN: 37853-18-2
CAS Name: N-[3-(2-furanyl)-5-isoxazolyl]-1-(5-nitro-2-furanyl)methanimine
OPENEYE Name: N-[3-(2-furyl)isoxazol-5-yl]-1-(5-nitro-2-furyl)methanimine
IUPAC Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine
SYSTEMATIC NAME: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine
MOLECULAR FORMULA: C12H7N3O5
MOLECULAR WEIGHT: 273.20108
SMILES: C1=COC(=C1)C2=NOC(=C2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 37853-17-1
CAS Name: N-[3-(2-furanyl)-5-isoxazolyl]-1-(4-nitrophenyl)methanimine
OPENEYE Name: N-[3-(2-furyl)isoxazol-5-yl]-1-(4-nitrophenyl)methanimine
IUPAC Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(4-nitrophenyl)methanimine
SYSTEMATIC NAME: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(4-nitrophenyl)methanimine
MOLECULAR FORMULA: C14H9N3O4
MOLECULAR WEIGHT: 283.23896
SMILES: C1=COC(=C1)C2=NOC(=C2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 37853-16-0
CAS Name: N-[3-(2-furanyl)-5-isoxazolyl]-1-(3-nitrophenyl)methanimine
OPENEYE Name: N-[3-(2-furyl)isoxazol-5-yl]-1-(3-nitrophenyl)methanimine
IUPAC Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(3-nitrophenyl)methanimine
SYSTEMATIC NAME: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(3-nitrophenyl)methanimine
MOLECULAR FORMULA: C14H9N3O4
MOLECULAR WEIGHT: 283.23896
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/C2=CC(=NO2)C3=CC=CO3
Structure:
CAS RN: 37853-14-8
CAS Name: 1-(5-nitro-3-thiophenyl)-N-(3-phenyl-5-isoxazolyl)methanimine
OPENEYE Name: 1-(5-nitro-3-thienyl)-N-(3-phenylisoxazol-5-yl)methanimine
IUPAC Name: 1-(5-nitrothiophen-3-yl)-N-(3-phenyl-1,2-oxazol-5-yl)methanimine
SYSTEMATIC NAME: 1-(5-nitrothiophen-3-yl)-N-(3-phenyl-1,2-oxazol-5-yl)methanimine
MOLECULAR FORMULA: C14H9N3O3S
MOLECULAR WEIGHT: 299.30456
SMILES: C1=CC=C(C=C1)C2=NOC(=C2)/N=C/C3=CSC(=C3)[N+](=O)[O-]
Structure:
CAS RN: 37853-13-7
CAS Name: 1-(5-nitro-2-furanyl)-N-(3-phenyl-5-isoxazolyl)methanimine
OPENEYE Name: 1-(5-nitro-2-furyl)-N-(3-phenylisoxazol-5-yl)methanimine
IUPAC Name: 1-(5-nitrofuran-2-yl)-N-(3-phenyl-1,2-oxazol-5-yl)methanimine
SYSTEMATIC NAME: 1-(5-nitrofuran-2-yl)-N-(3-phenyl-1,2-oxazol-5-yl)methanimine
MOLECULAR FORMULA: C14H9N3O4
MOLECULAR WEIGHT: 283.23896
SMILES: C1=CC=C(C=C1)C2=NOC(=C2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 37853-10-4
CAS Name: 1-phenyl-N-(3-phenyl-5-isoxazolyl)methanimine
OPENEYE Name: 1-phenyl-N-(3-phenylisoxazol-5-yl)methanimine
IUPAC Name: 1-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)methanimine
SYSTEMATIC NAME: 1-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)methanimine
MOLECULAR FORMULA: C16H12N2O
MOLECULAR WEIGHT: 248.27928
SMILES: C1=CC=C(C=C1)/C=N/C2=CC(=NO2)C3=CC=CC=C3
Structure:
CAS RN: 37744-49-3
CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoic acid (5-fluoro-3-pyridinyl)methyl ester
OPENEYE Name: (5-fluoro-3-pyridyl)methyl (3E)-3-[(2,4-dinitrophenyl)hydrazono]butanoate
IUPAC Name: (5-fluoropyridin-3-yl)methyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate
SYSTEMATIC NAME: (5-fluoranylpyridin-3-yl)methyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate
MOLECULAR FORMULA: C16H14FN5O6
MOLECULAR WEIGHT: 391.310663
SMILES: C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(=O)OCC2=CC(=CN=C2)F
Structure:
CAS RN: 37737-59-0
CAS Name: (1Z)-2,3,4-trimethoxy-N-[3-(2-phenylethyl)-5-oxadiazol-3-iumyl]benzenecarboximidate
OPENEYE Name: (1Z)-2,3,4-trimethoxy-N-[3-(2-phenylethyl)oxadiazol-3-ium-5-yl]benzenecarboximidate
IUPAC Name: (1Z)-2,3,4-trimethoxy-N-[3-(2-phenylethyl)oxadiazol-3-ium-5-yl]benzenecarboximidate
SYSTEMATIC NAME: (1Z)-2,3,4-trimethoxy-N-[3-(2-phenylethyl)-1,2,3-oxadiazol-3-ium-5-yl]benzenecarboximidate
MOLECULAR FORMULA: C20H21N3O5
MOLECULAR WEIGHT: 383.39784
SMILES: COC1=C(C(=C(C=C1)/C(=N/C2=C[N+](=NO2)CCC3=CC=CC=C3)/[O-])OC)OC
Structure:
CAS RN: 37737-58-9
CAS Name: N'-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxadiazol-3-iumyl]-N-phenylcarbamimidate
OPENEYE Name: N'-[3-[2-(3,4-dimethoxyphenyl)ethyl]oxadiazol-3-ium-5-yl]-N-phenyl-carbamimidate
IUPAC Name: N'-[3-[2-(3,4-dimethoxyphenyl)ethyl]oxadiazol-3-ium-5-yl]-N-phenylcarbamimidate
SYSTEMATIC NAME: N'-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-oxadiazol-3-ium-5-yl]-N-phenyl-carbamimidate
MOLECULAR FORMULA: C19H20N4O4
MOLECULAR WEIGHT: 368.3865
SMILES: COC1=C(C=C(C=C1)CC[N+]2=NOC(=C2)/N=C(/NC3=CC=CC=C3)\[O-])OC
Structure:
CAS RN: 37652-90-7
CAS Name: (E)-2-butenedioic acid; 1-(4-chlorophenyl)-N-[4-[[2-(phenylmethyl)phenyl]methyl]-1-piperazinyl]methanimine
OPENEYE Name: N-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]-1-(4-chlorophenyl)methanimine; fumaric acid
IUPAC Name: N-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]-1-(4-chlorophenyl)methanimine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(4-chlorophenyl)-N-[4-[[2-(phenylmethyl)phenyl]methyl]piperazin-1-yl]methanimine
MOLECULAR FORMULA: C29H30ClN3O4
MOLECULAR WEIGHT: 520.0192
SMILES: C1CN(CCN1CC2=CC=CC=C2CC3=CC=CC=C3)/N=C/C4=CC=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
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