CAS RN: 184433-61-2
CAS Name: N-[anilino(oxo)methyl]-4-methoxybenzamide
OPENEYE Name: 4-methoxy-N-(phenylcarbamoyl)benzamide
IUPAC Name: 4-methoxy-N-(phenylcarbamoyl)benzamide
SYSTEMATIC NAME: 4-methoxy-N-(phenylcarbamoyl)benzamide
MOLECULAR FORMULA: C15H14N2O3
MOLECULAR WEIGHT: 270.28326
SMILES: COC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 3405-17-2
CAS Name: 2-(hydroxymethyl)-5-[7-(prop-2-enylthio)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol
OPENEYE Name: 2-(7-allylsulfanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-(7-prop-2-enylsulfanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-(7-prop-2-enylsulfanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolane-3,4-diol
MOLECULAR FORMULA: C13H16N4O4S
MOLECULAR WEIGHT: 324.35554
SMILES: C=CCSC1=NC=NC2=C(NN=C21)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 5145-86-8
CAS Name: N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine
OPENEYE Name: N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine
IUPAC Name: N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine
SYSTEMATIC NAME: N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine
MOLECULAR FORMULA: C12H15N3O2
MOLECULAR WEIGHT: 233.2664
SMILES: CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CN(C)C
Structure:
CAS RN: 7570-47-0
CAS Name: 2-methyl-5-nitro-1H-indole
OPENEYE Name: 2-methyl-5-nitro-1H-indole
IUPAC Name: 2-methyl-5-nitro-1H-indole
SYSTEMATIC NAME: 2-methyl-5-nitro-1H-indole
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: CC1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Structure:
CAS RN: 16732-57-3
CAS Name: 5-nitro-1H-indole-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-nitro-1H-indole-2-carboxylate
IUPAC Name: ethyl 5-nitro-1H-indole-2-carboxylate
SYSTEMATIC NAME: ethyl 5-nitro-1H-indole-2-carboxylate
MOLECULAR FORMULA: C11H10N2O4
MOLECULAR WEIGHT: 234.2081
SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Structure:
CAS RN: 35073-27-9
CAS Name: 1,2-dimethyl-3,5,6-trinitroindole
OPENEYE Name: 1,2-dimethyl-3,5,6-trinitro-indole
IUPAC Name: 1,2-dimethyl-3,5,6-trinitroindole
SYSTEMATIC NAME: 1,2-dimethyl-3,5,6-trinitro-indole
MOLECULAR FORMULA: C10H8N4O6
MOLECULAR WEIGHT: 280.19372
SMILES: CC1=C(C2=CC(=C(C=C2N1C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 3484-05-7
CAS Name: 2-methyl-3,6-dinitro-1H-indole
OPENEYE Name: 2-methyl-3,6-dinitro-1H-indole
IUPAC Name: 2-methyl-3,6-dinitro-1H-indole
SYSTEMATIC NAME: 2-methyl-3,6-dinitro-1H-indole
MOLECULAR FORMULA: C9H7N3O4
MOLECULAR WEIGHT: 221.16958
SMILES: CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 38695-76-0
CAS Name: N-[(3-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(3-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(3-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(3-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C14H14ClNO2S2
MOLECULAR WEIGHT: 327.84946
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(C)C2=CC(=CC=C2)Cl
Structure:
CAS RN: 24702-28-1
CAS Name: N-[(4-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(4-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(4-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C14H14ClNO2S2
MOLECULAR WEIGHT: 327.84946
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(C)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 15436-20-1
CAS Name: N-[(3-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(3-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(3-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(3-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C15H17NO3S2
MOLECULAR WEIGHT: 323.43038
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(C)C2=CC=CC(=C2)OC
Structure:
CAS RN: 3290-24-2
CAS Name: 1-methylsulfinyl-3-nitrobenzene
OPENEYE Name: 1-methylsulfinyl-3-nitro-benzene
IUPAC Name: 1-methylsulfinyl-3-nitrobenzene
SYSTEMATIC NAME: 1-methylsulfinyl-3-nitro-benzene
MOLECULAR FORMULA: C7H7NO3S
MOLECULAR WEIGHT: 185.20038
SMILES: CS(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Structure:
CAS RN: 15436-21-2
CAS Name: N-[(4-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(4-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(4-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C15H17NO3S2
MOLECULAR WEIGHT: 323.43038
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(C)C2=CC=C(C=C2)OC
Structure:
CAS RN: 32587-10-3
CAS Name: 3-amino-2-pyrazinecarboxamide
OPENEYE Name: 3-aminopyrazine-2-carboxamide
IUPAC Name: 3-aminopyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanylpyrazine-2-carboxamide
MOLECULAR FORMULA: C5H6N4O
MOLECULAR WEIGHT: 138.12734
SMILES: C1=CN=C(C(=N1)C(=O)N)N
Structure:
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