CAS RN: 34021-48-2
CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]aniline
OPENEYE Name: N-[(E)-(4-nitrophenyl)methyleneamino]aniline
IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-(4-nitrophenyl)methylideneamino]aniline
MOLECULAR FORMULA: C13H11N3O2
MOLECULAR WEIGHT: 241.24534
SMILES: C1=CC=C(C=C1)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 283166-41-6
CAS Name: N'-hydroxy-2,2-dimethyl-1-benzopyran-6-carboximidamide
OPENEYE Name: N'-hydroxy-2,2-dimethyl-chromene-6-carboxamidine
IUPAC Name: N'-hydroxy-2,2-dimethylchromene-6-carboximidamide
SYSTEMATIC NAME: 2,2-dimethyl-N'-oxidanyl-chromene-6-carboximidamide
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CC1(C=CC2=C(O1)C=CC(=C2)/C(=N/O)/N)C
Structure:
CAS RN: 1934-34-5
CAS Name: nitric acid; 2-[(E)-(phenylmethylene)amino]guanidine
OPENEYE Name: 2-[(E)-benzylideneamino]guanidine; nitric acid
IUPAC Name: 2-[(E)-benzylideneamino]guanidine; nitric acid
SYSTEMATIC NAME: nitric acid; 2-[(E)-(phenylmethylidene)amino]guanidine
MOLECULAR FORMULA: C8H11N5O3
MOLECULAR WEIGHT: 225.20464
SMILES: C1=CC=C(C=C1)/C=N/N=C(N)N.[N+](=O)(O)[O-]
Structure:
CAS RN: 102546-05-4
CAS Name: (5Z)-2-phenyl-5-(phenylmethylene)-3-[(E)-(phenylmethylene)amino]-4-imidazolone
OPENEYE Name: (5Z)-5-benzylidene-3-[(E)-benzylideneamino]-2-phenyl-imidazol-4-one
IUPAC Name: (5Z)-5-benzylidene-3-[(E)-benzylideneamino]-2-phenylimidazol-4-one
SYSTEMATIC NAME: (5Z)-2-phenyl-5-(phenylmethylidene)-3-[(E)-(phenylmethylidene)amino]imidazol-4-one
MOLECULAR FORMULA: C23H17N3O
MOLECULAR WEIGHT: 351.40058
SMILES: C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)/N=C/C4=CC=CC=C4
Structure:
CAS RN: 99504-90-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H16N4OS
MOLECULAR WEIGHT: 348.42154
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C(=N3)C)/N=C/C4=CC=CC=C4)C
Structure:
CAS RN: 99504-88-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H16N4O3S
MOLECULAR WEIGHT: 392.43104
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C(=N3)C)/N=C/C4=CC5=C(C=C4)OCO5)C
Structure:
CAS RN: 99504-82-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H15ClN4OS
MOLECULAR WEIGHT: 382.8666
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C(=N3)C)/N=C/C4=CC=C(C=C4)Cl)C
Structure:
CAS RN: 4720-72-3
CAS Name: N'-hydroxy-1,3-benzodioxole-5-carboximidamide
OPENEYE Name: N'-hydroxy-1,3-benzodioxole-5-carboxamidine
IUPAC Name: N'-hydroxy-1,3-benzodioxole-5-carboximidamide
SYSTEMATIC NAME: N'-oxidanyl-1,3-benzodioxole-5-carboximidamide
MOLECULAR FORMULA: C8H8N2O3
MOLECULAR WEIGHT: 180.16072
SMILES: C1OC2=C(O1)C=C(C=C2)/C(=N/O)/N
Structure:
CAS RN: 1470-37-7
CAS Name: (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]acetic acid
OPENEYE Name: (2E)-2-(p-tolylsulfonylhydrazono)acetic acid
IUPAC Name: (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]acetic acid
SYSTEMATIC NAME: (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]ethanoic acid
MOLECULAR FORMULA: C9H10N2O4S
MOLECULAR WEIGHT: 242.2517
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(=O)O
Structure:
CAS RN: 42956-75-2
CAS Name: N'-hydroxy-2,2-dimethylpropanimidamide
OPENEYE Name: N'-hydroxy-2,2-dimethyl-propanamidine
IUPAC Name: N'-hydroxy-2,2-dimethylpropanimidamide
SYSTEMATIC NAME: 2,2-dimethyl-N'-oxidanyl-propanimidamide
MOLECULAR FORMULA: C5H12N2O
MOLECULAR WEIGHT: 116.16158
SMILES: CC(C)(C)/C(=N/O)/N
Structure:
CAS RN: 35613-84-4
CAS Name: N'-hydroxy-2-methylpropanimidamide
OPENEYE Name: N'-hydroxy-2-methyl-propanamidine
IUPAC Name: N'-hydroxy-2-methylpropanimidamide
SYSTEMATIC NAME: 2-methyl-N'-oxidanyl-propanimidamide
MOLECULAR FORMULA: C4H10N2O
MOLECULAR WEIGHT: 102.135
SMILES: CC(C)/C(=N/O)/N
Structure:
CAS RN: 849833-56-3
CAS Name: N'-hydroxy-2-methylpropanimidamide
OPENEYE Name: N'-hydroxy-2-methyl-propanamidine
IUPAC Name: N'-hydroxy-2-methylpropanimidamide
SYSTEMATIC NAME: 2-methyl-N'-oxidanyl-propanimidamide
MOLECULAR FORMULA: C4H10N2O
MOLECULAR WEIGHT: 102.135
SMILES: CC(C)/C(=N/O)/N
Structure:
CAS RN: 22179-77-7
CAS Name: 3-chloro-N'-hydroxybenzenecarboximidamide
OPENEYE Name: 3-chloro-N'-hydroxy-benzamidine
IUPAC Name: 3-chloro-N'-hydroxybenzenecarboximidamide
SYSTEMATIC NAME: 3-chloranyl-N'-oxidanyl-benzenecarboximidamide
MOLECULAR FORMULA: C7H7ClN2O
MOLECULAR WEIGHT: 170.59628
SMILES: C1=CC(=CC(=C1)Cl)/C(=N/O)/N
Structure:
CAS RN: 51285-13-3
CAS Name: N'-hydroxycyclopropanecarboximidamide
OPENEYE Name: N'-hydroxycyclopropanecarboxamidine
IUPAC Name: N'-hydroxycyclopropanecarboximidamide
SYSTEMATIC NAME: N'-oxidanylcyclopropanecarboximidamide
MOLECULAR FORMULA: C4H8N2O
MOLECULAR WEIGHT: 100.11912
SMILES: C1CC1/C(=N/O)/N
Structure:
CAS RN: 136744-16-6
CAS Name: 5-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-4-thiazolecarboxylic acid methyl ester
OPENEYE Name: methyl 5-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazole-4-carboxylate
IUPAC Name: methyl 5-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: methyl 5-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C19H17N3O2S
MOLECULAR WEIGHT: 351.42218
SMILES: C/C(=N\NC1=NC(=C(S1)C2=CC=CC=C2)C(=O)OC)/C3=CC=CC=C3
Structure:
CAS RN: 94307-51-4
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]aniline
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]aniline
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline
MOLECULAR FORMULA: C11H9N3O3
MOLECULAR WEIGHT: 231.20746
SMILES: C1=CC=C(C=C1)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 81261-93-0
CAS Name: N'-hydroxy-6-(trifluoromethyl)-3-pyridinecarboximidamide
OPENEYE Name: N'-hydroxy-6-(trifluoromethyl)pyridine-3-carboxamidine
IUPAC Name: N'-hydroxy-6-(trifluoromethyl)pyridine-3-carboximidamide
SYSTEMATIC NAME: N'-oxidanyl-6-(trifluoromethyl)pyridine-3-carboximidamide
MOLECULAR FORMULA: C7H6F3N3O
MOLECULAR WEIGHT: 205.13725
SMILES: C1=CC(=NC=C1/C(=N/O)/N)C(F)(F)F
Structure:
CAS RN: 40067-80-9
CAS Name: N'-hydroxy-3-(trifluoromethyl)benzenecarboximidamide
OPENEYE Name: N'-hydroxy-3-(trifluoromethyl)benzamidine
IUPAC Name: N'-hydroxy-3-(trifluoromethyl)benzenecarboximidamide
SYSTEMATIC NAME: N'-oxidanyl-3-(trifluoromethyl)benzenecarboximidamide
MOLECULAR FORMULA: C8H7F3N2O
MOLECULAR WEIGHT: 204.14919
SMILES: C1=CC(=CC(=C1)C(F)(F)F)/C(=N/O)/N
Structure:
CAS RN: 150162-39-3
CAS Name: (1E)-4-(trifluoromethoxy)benzaldehyde oxime
OPENEYE Name: (1E)-4-(trifluoromethoxy)benzaldehyde oxime
IUPAC Name: (NE)-N-[[4-(trifluoromethoxy)phenyl]methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[[4-(trifluoromethyloxy)phenyl]methylidene]hydroxylamine
MOLECULAR FORMULA: C8H6F3NO2
MOLECULAR WEIGHT: 205.13395
SMILES: C1=CC(=CC=C1/C=N/O)OC(F)(F)F
Structure:
CAS RN: 38435-51-7
CAS Name: (1Z)-N-hydroxy-4-methoxybenzenecarboximidoyl chloride
OPENEYE Name: (1Z)-N-hydroxy-4-methoxy-benzimidoyl chloride
IUPAC Name: (1Z)-N-hydroxy-4-methoxybenzenecarboximidoyl chloride
SYSTEMATIC NAME: (1Z)-4-methoxy-N-oxidanyl-benzenecarboximidoyl chloride
MOLECULAR FORMULA: C8H8ClNO2
MOLECULAR WEIGHT: 185.60762
SMILES: COC1=CC=C(C=C1)/C(=N/O)/Cl
Structure:
CAS RN: 22179-86-8
CAS Name: N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide
OPENEYE Name: N'-hydroxy-4-(trifluoromethyl)benzamidine
IUPAC Name: N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide
SYSTEMATIC NAME: N'-oxidanyl-4-(trifluoromethyl)benzenecarboximidamide
MOLECULAR FORMULA: C8H7F3N2O
MOLECULAR WEIGHT: 204.14919
SMILES: C1=CC(=CC=C1/C(=N/O)/N)C(F)(F)F
Structure:
CAS RN: 81977-68-6
CAS Name: (NE)-N-[(4-methoxyphenyl)methylidene]carbamic acid ethyl ester
OPENEYE Name: ethyl (NE)-N-[(4-methoxyphenyl)methylene]carbamate
IUPAC Name: ethyl (NE)-N-[(4-methoxyphenyl)methylidene]carbamate
SYSTEMATIC NAME: ethyl (NE)-N-[(4-methoxyphenyl)methylidene]carbamate
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: CCOC(=O)/N=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 845866-56-0
CAS Name: 3-bromo-4-fluoro-N'-hydroxybenzenecarboximidamide
OPENEYE Name: 3-bromo-4-fluoro-N'-hydroxy-benzamidine
IUPAC Name: 3-bromo-4-fluoro-N'-hydroxybenzenecarboximidamide
SYSTEMATIC NAME: 3-bromanyl-4-fluoranyl-N'-oxidanyl-benzenecarboximidamide
MOLECULAR FORMULA: C7H6BrFN2O
MOLECULAR WEIGHT: 233.037743
SMILES: C1=CC(=C(C=C1/C(=N/O)/N)Br)F
Structure:
CAS RN: 19227-14-6
CAS Name: 4-bromo-N'-hydroxybenzenecarboximidamide
OPENEYE Name: 4-bromo-N'-hydroxy-benzamidine
IUPAC Name: 4-bromo-N'-hydroxybenzenecarboximidamide
SYSTEMATIC NAME: 4-bromanyl-N'-oxidanyl-benzenecarboximidamide
MOLECULAR FORMULA: C7H7BrN2O
MOLECULAR WEIGHT: 215.04728
SMILES: C1=CC(=CC=C1/C(=N/O)/N)Br
Structure:
CAS RN: 25185-95-9
CAS Name: (1E)-2,6-dichlorobenzaldehyde oxime
OPENEYE Name: (1E)-2,6-dichlorobenzaldehyde oxime
IUPAC Name: (NE)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[[2,6-bis(chloranyl)phenyl]methylidene]hydroxylamine
MOLECULAR FORMULA: C7H5Cl2NO
MOLECULAR WEIGHT: 190.0267
SMILES: C1=CC(=C(C(=C1)Cl)/C=N/O)Cl
Structure:
CAS RN: 175276-80-9
CAS Name: 2-(2-chlorophenoxy)-N'-hydroxyethanimidamide
OPENEYE Name: 2-(2-chlorophenoxy)-N'-hydroxy-acetamidine
IUPAC Name: 2-(2-chlorophenoxy)-N'-hydroxyethanimidamide
SYSTEMATIC NAME: 2-(2-chloranylphenoxy)-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C8H9ClN2O2
MOLECULAR WEIGHT: 200.62226
SMILES: C1=CC=C(C(=C1)OC/C(=N/O)/N)Cl
Structure:
CAS RN: 31419-81-5
CAS Name: 3,5-dibromo-N'-hydroxy-4-methoxybenzenecarboximidamide
OPENEYE Name: 3,5-dibromo-N'-hydroxy-4-methoxy-benzamidine
IUPAC Name: 3,5-dibromo-N'-hydroxy-4-methoxybenzenecarboximidamide
SYSTEMATIC NAME: 3,5-bis(bromanyl)-4-methoxy-N'-oxidanyl-benzenecarboximidamide
MOLECULAR FORMULA: C8H8Br2N2O2
MOLECULAR WEIGHT: 323.96932
SMILES: COC1=C(C=C(C=C1Br)/C(=N/O)/N)Br
Structure:
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