CAS RN: 7791-49-3
CAS Name: 5-methoxy-1-oxido-2,1,3-benzoxadiazol-1-ium
OPENEYE Name: 5-methoxy-1-oxido-2,1,3-benzoxadiazol-1-ium
IUPAC Name: 5-methoxy-1-oxido-2,1,3-benzoxadiazol-1-ium
SYSTEMATIC NAME: 5-methoxy-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
MOLECULAR FORMULA: C7H6N2O3
MOLECULAR WEIGHT: 166.13414
SMILES: COC1=CC2=NO[N+](=C2C=C1)[O-]
Structure:
CAS RN: 40227-22-3
CAS Name: methanesulfonic acid (4-methylsulfonyloxy-3-thiolanyl) ester
OPENEYE Name: (4-methylsulfonyloxytetrahydrothiophen-3-yl) methanesulfonate
IUPAC Name: (4-methylsulfonyloxythiolan-3-yl) methanesulfonate
SYSTEMATIC NAME: (4-methylsulfonyloxythiolan-3-yl) methanesulfonate
MOLECULAR FORMULA: C6H12O6S3
MOLECULAR WEIGHT: 276.35088
SMILES: CS(=O)(=O)OC1CSCC1OS(=O)(=O)C
Structure:
CAS RN: 31653-44-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H22O4
MOLECULAR WEIGHT: 302.36488
SMILES: CC(=O)C1=C(C=C2C3=C1OC(C4C3CC(O2)(CC4)C)(C)C)O
Structure:
CAS RN: 43230-46-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H22O4
MOLECULAR WEIGHT: 302.36488
SMILES: CC(=C1CCC2(CC1C3=C(C(=C(C=C3O2)O)C(=O)C)O)C)C
Structure:
CAS RN: 76554-16-0
CAS Name: 2-[bis(2-chloroethyl)amino]-4-[4-[3-[bis(2-chloroethyl)amino]-4-hydroxyphenyl]hex-3-en-3-yl]phenol
OPENEYE Name: 2-[bis(2-chloroethyl)amino]-4-[2-[3-[bis(2-chloroethyl)amino]-4-hydroxy-phenyl]-1-ethyl-but-1-enyl]phenol
IUPAC Name: 2-[bis(2-chloroethyl)amino]-4-[4-[3-[bis(2-chloroethyl)amino]-4-hydroxyphenyl]hex-3-en-3-yl]phenol
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)amino]-4-[4-[3-[bis(2-chloroethyl)amino]-4-oxidanyl-phenyl]hex-3-en-3-yl]phenol
MOLECULAR FORMULA: C26H34Cl4N2O2
MOLECULAR WEIGHT: 548.37236
SMILES: CCC(=C(CC)C1=CC(=C(C=C1)O)N(CCCl)CCCl)C2=CC(=C(C=C2)O)N(CCCl)CCCl
Structure:
CAS RN: 64209-13-8
CAS Name: N-[(2-chloro-1-ethyl-3-indolyl)methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(2-chloro-1-ethyl-indol-3-yl)methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(2-chloro-1-ethylindol-3-yl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(2-chloranyl-1-ethyl-indol-3-yl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C17H14ClN5O4
MOLECULAR WEIGHT: 387.77716
SMILES: CCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 41510-33-2
CAS Name: 4,6-bis[(3-hydroxypropylamino)methyl]-2-nitrobenzene-1,3-diol
OPENEYE Name: 4,6-bis[(3-hydroxypropylamino)methyl]-2-nitro-benzene-1,3-diol
IUPAC Name: 4,6-bis[(3-hydroxypropylamino)methyl]-2-nitrobenzene-1,3-diol
SYSTEMATIC NAME: 2-nitro-4,6-bis[(3-oxidanylpropylamino)methyl]benzene-1,3-diol
MOLECULAR FORMULA: C14H23N3O6
MOLECULAR WEIGHT: 329.34892
SMILES: C1=C(C(=C(C(=C1CNCCCO)O)[N+](=O)[O-])O)CNCCCO
Structure:
CAS RN: 33074-98-5
CAS Name: 3-(acetyloxymethyl)-7-[[2-[[ethylamino(ethylimino)methyl]thio]-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: 3-(acetoxymethyl)-7-[[2-(N,N'-diethylcarbamimidoyl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: 3-(acetyloxymethyl)-7-[[2-(N,N'-diethylcarbamimidoyl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-7-[2-(N,N'-diethylcarbamimidoyl)sulfanylethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C17H24N4O6S2
MOLECULAR WEIGHT: 444.52566
SMILES: CCNC(=NCC)SCC(=O)NC1C2N(C1=O)C(=C(CS2)COC(=O)C)C(=O)O
Structure:
CAS RN: 50823-40-0
CAS Name: 3-(acetyloxymethyl)-8-oxo-7-[[1-oxo-2-(pyridin-4-ylamino)ethyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: 3-(acetoxymethyl)-8-oxo-7-[[2-(4-pyridylamino)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: 3-(acetyloxymethyl)-8-oxo-7-[[2-(pyridin-4-ylamino)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-8-oxidanylidene-7-[2-(pyridin-4-ylamino)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C17H18N4O6S
MOLECULAR WEIGHT: 406.41302
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CNC3=CC=NC=C3)SC1)C(=O)O
Structure:
CAS RN: 21593-22-6
CAS Name: 3-(acetyloxymethyl)-8-oxo-7-[[1-oxo-2-(2-pyridinylthio)ethyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: 3-(acetoxymethyl)-8-oxo-7-[[2-(2-pyridylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: 3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-2-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-pyridin-2-ylsulfanylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C17H17N3O6S2
MOLECULAR WEIGHT: 423.46338
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CSC3=CC=CC=N3)SC1)C(=O)O
Structure:
CAS RN: 61178-12-9
CAS Name: 3-(1-aziridinyl)-2-oxido-1,2,4-triazin-2-ium
OPENEYE Name: 3-(aziridin-1-yl)-2-oxido-1,2,4-triazin-2-ium
IUPAC Name: 3-(aziridin-1-yl)-2-oxido-1,2,4-triazin-2-ium
SYSTEMATIC NAME: 3-(aziridin-1-yl)-2-oxidanidyl-1,2,4-triazin-2-ium
MOLECULAR FORMULA: C5H6N4O
MOLECULAR WEIGHT: 138.12734
SMILES: C1CN1C2=NC=CN=[N+]2[O-]
Structure:
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