CAS RN: 104594-69-6
CAS Name: 3,7-dihydroxy-5-methoxy-2-phenyl-1-benzopyran-4-one
OPENEYE Name: 3,7-dihydroxy-5-methoxy-2-phenyl-chromen-4-one
IUPAC Name: 3,7-dihydroxy-5-methoxy-2-phenylchromen-4-one
SYSTEMATIC NAME: 5-methoxy-3,7-bis(oxidanyl)-2-phenyl-chromen-4-one
MOLECULAR FORMULA: C16H12O5
MOLECULAR WEIGHT: 284.26348
SMILES: COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC=CC=C3
Structure:
CAS RN: 104535-31-1
CAS Name: 1-(2,5-diamino-3-nitrophenyl)-2-propanol
OPENEYE Name: 1-(2,5-diamino-3-nitro-phenyl)propan-2-ol
IUPAC Name: 1-(2,5-diamino-3-nitrophenyl)propan-2-ol
SYSTEMATIC NAME: 1-[2,5-bis(azanyl)-3-nitro-phenyl]propan-2-ol
MOLECULAR FORMULA: C9H13N3O3
MOLECULAR WEIGHT: 211.21782
SMILES: CC(CC1=CC(=CC(=C1N)[N+](=O)[O-])N)O
Structure:
CAS RN: 104535-30-0
CAS Name: 2-(2,5-diamino-3-nitrophenyl)ethanol
OPENEYE Name: 2-(2,5-diamino-3-nitro-phenyl)ethanol
IUPAC Name: 2-(2,5-diamino-3-nitrophenyl)ethanol
SYSTEMATIC NAME: 2-[2,5-bis(azanyl)-3-nitro-phenyl]ethanol
MOLECULAR FORMULA: C8H11N3O3
MOLECULAR WEIGHT: 197.19124
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)CCO)N
Structure:
CAS RN: 65235-31-6
CAS Name: 4-(2-hydroxyethylamino)-3-nitrophenol
OPENEYE Name: 4-(2-hydroxyethylamino)-3-nitro-phenol
IUPAC Name: 4-(2-hydroxyethylamino)-3-nitrophenol
SYSTEMATIC NAME: 4-(2-hydroxyethylamino)-3-nitro-phenol
MOLECULAR FORMULA: C8H10N2O4
MOLECULAR WEIGHT: 198.176
SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])NCCO
Structure:
CAS RN: 101821-44-7
CAS Name: (6-bromo-2-indolylidene)methanediamine
OPENEYE Name: (6-bromoindol-2-ylidene)methanediamine
IUPAC Name: (6-bromoindol-2-ylidene)methanediamine
SYSTEMATIC NAME: (6-bromanylindol-2-ylidene)methanediamine
MOLECULAR FORMULA: C9H8BrN3
MOLECULAR WEIGHT: 238.08392
SMILES: C1=CC(=CC2=NC(=C(N)N)C=C21)Br
Structure:
CAS RN: 101821-43-6
CAS Name: 3-amino-2-(diaminomethylidene)-6-indolecarboximidamide
OPENEYE Name: 3-amino-2-(diaminomethylene)indole-6-carboxamidine
IUPAC Name: 3-amino-2-(diaminomethylidene)indole-6-carboximidamide
SYSTEMATIC NAME: 3-azanyl-2-[bis(azanyl)methylidene]indole-6-carboximidamide
MOLECULAR FORMULA: C10H12N6
MOLECULAR WEIGHT: 216.24248
SMILES: C1=CC2=C(C(=C(N)N)N=C2C=C1C(=N)N)N
Structure:
CAS RN: 120882-31-7
CAS Name: (2S)-2-[(methylsulfonodiimidoyl)methyl]-3-phenylpropanoic acid
OPENEYE Name: (2S)-2-benzyl-3-(methylsulfonodiimidoyl)propanoic acid
IUPAC Name: (2S)-2-benzyl-3-(methylsulfonodiimidoyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[(methylsulfonodiimidoyl)methyl]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C11H16N2O2S
MOLECULAR WEIGHT: 240.32194
SMILES: CS(=N)(=N)C[C@@H](CC1=CC=CC=C1)C(=O)O
Structure:
CAS RN: 101043-63-4
CAS Name: N-(8-nitro-1-pyrenyl)hydroxylamine
OPENEYE Name: N-(8-nitropyren-1-yl)hydroxylamine
IUPAC Name: N-(8-nitropyren-1-yl)hydroxylamine
SYSTEMATIC NAME: N-(8-nitropyren-1-yl)hydroxylamine
MOLECULAR FORMULA: C16H10N2O3
MOLECULAR WEIGHT: 278.2622
SMILES: C1=CC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC4=C(C=CC1=C43)NO
Structure:
CAS RN: 63345-16-4
CAS Name: 2-[2-[[4-[(3-nitro-9-acridinyl)amino]phenyl]sulfamoyl]ethyl]guanidine dihydrochloride
OPENEYE Name: 2-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine dihydrochloride
IUPAC Name: 2-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine dihydrochloride
SYSTEMATIC NAME: 2-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine dihydrochloride
MOLECULAR FORMULA: C22H23Cl2N7O4S
MOLECULAR WEIGHT: 552.43352
SMILES: C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCN=C(N)N.Cl.Cl
Structure:
CAS RN: 61417-06-9
CAS Name: N-[4-[(1-nitro-9-acridinyl)amino]phenyl]methanesulfonamide
OPENEYE Name: N-[4-[(1-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
IUPAC Name: N-[4-[(1-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[(1-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
MOLECULAR FORMULA: C20H16N4O4S
MOLECULAR WEIGHT: 408.43044
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 64895-35-8
CAS Name: N-[3-methoxy-4-[(3-nitro-9-acridinyl)amino]phenyl]methanesulfonamide
OPENEYE Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
IUPAC Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
MOLECULAR FORMULA: C21H18N4O5S
MOLECULAR WEIGHT: 438.45642
SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]
Structure:
CAS RN: 59748-52-6
CAS Name: N-[3-methoxy-4-[(3-nitro-9-acridinyl)amino]phenyl]methanesulfonamide hydrochloride
OPENEYE Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride
IUPAC Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride
SYSTEMATIC NAME: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride
MOLECULAR FORMULA: C21H19ClN4O5S
MOLECULAR WEIGHT: 474.91736
SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-].Cl
Structure:
CAS RN: 59748-50-4
CAS Name: N-[4-[(3,6-dinitro-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide
OPENEYE Name: N-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
IUPAC Name: N-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
MOLECULAR FORMULA: C21H17N5O7S
MOLECULAR WEIGHT: 483.45398
SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 58775-50-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H18O7
MOLECULAR WEIGHT: 394.37412
SMILES: CC(=CCC1=C2C(=C(C=C1)O)C(=O)C3=C(C4=C(C=C3O2)O[C@@H]5[C@]4(C=CO5)O)O)C
Structure:
CAS RN: 58658-21-2
CAS Name: N-[4-[(2-nitro-9-acridinyl)amino]phenyl]methanesulfonamide
OPENEYE Name: N-[4-[(2-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
IUPAC Name: N-[4-[(2-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[(2-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
MOLECULAR FORMULA: C20H16N4O4S
MOLECULAR WEIGHT: 408.43044
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)[N+](=O)[O-]
Structure:
CAS RN: 56181-16-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H4N6O10
MOLECULAR WEIGHT: 416.21576
SMILES: C1=C(C2=C3C4=C(C(=CC(=C4NC2=O)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3=C1[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 55720-18-8
CAS Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-4-bromo-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(2-anilino-5-nitro-anilino)methylene]-4-bromo-cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-4-bromocyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-4-bromanyl-6-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C19H14BrN3O3
MOLECULAR WEIGHT: 412.23676
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N/C=C\3/C=C(C=CC3=O)Br
Structure:
CAS RN: 55720-17-7
CAS Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-4-chloro-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(2-anilino-5-nitro-anilino)methylene]-4-chloro-cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-4-chlorocyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-4-chloranyl-6-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C19H14ClN3O3
MOLECULAR WEIGHT: 367.78576
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N/C=C\3/C=C(C=CC3=O)Cl
Structure:
CAS RN: 55720-16-6
CAS Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(2-anilino-5-nitro-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-2-nitro-6-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C19H14N4O5
MOLECULAR WEIGHT: 378.33826
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N/C=C\3/C=CC=C(C3=O)[N+](=O)[O-]
Structure:
CAS RN: 55720-15-5
CAS Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(2-anilino-5-nitro-anilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C19H15N3O3
MOLECULAR WEIGHT: 333.3407
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N/C=C\3/C=CC=CC3=O
Structure:
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