CAS RN: 27855-45-4
CAS Name: 3-[bis(2-chloroethyl)amino]-1-(3-nitrophenyl)-1-propanone hydrochloride
OPENEYE Name: 3-[bis(2-chloroethyl)amino]-1-(3-nitrophenyl)propan-1-one hydrochloride
IUPAC Name: 3-[bis(2-chloroethyl)amino]-1-(3-nitrophenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-[bis(2-chloroethyl)amino]-1-(3-nitrophenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C13H17Cl3N2O3
MOLECULAR WEIGHT: 355.64468
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCN(CCCl)CCCl.Cl
Structure:
CAS RN: 27855-46-5
CAS Name: 3-[bis(2-chloroethyl)amino]-1-(4-nitrophenyl)-1-propanone hydrochloride
OPENEYE Name: 3-[bis(2-chloroethyl)amino]-1-(4-nitrophenyl)propan-1-one hydrochloride
IUPAC Name: 3-[bis(2-chloroethyl)amino]-1-(4-nitrophenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-[bis(2-chloroethyl)amino]-1-(4-nitrophenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C13H17Cl3N2O3
MOLECULAR WEIGHT: 355.64468
SMILES: C1=CC(=CC=C1C(=O)CCN(CCCl)CCCl)[N+](=O)[O-].Cl
Structure:
CAS RN: 6128-52-5
CAS Name: 2-chloro-N1,N4-bis[3-methoxy-4-[methylamino(methylimino)methyl]phenyl]benzene-1,4-dicarboxamide hydrochloride
OPENEYE Name: 2-chloro-N1,N4-bis[4-(N,N'-dimethylcarbamimidoyl)-3-methoxy-phenyl]terephthalamide hydrochloride
IUPAC Name: 2-chloro-1-N,4-N-bis[4-(N,N'-dimethylcarbamimidoyl)-3-methoxyphenyl]benzene-1,4-dicarboxamide hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N1,N4-bis[4-(N,N'-dimethylcarbamimidoyl)-3-methoxy-phenyl]benzene-1,4-dicarboxamide hydrochloride
MOLECULAR FORMULA: C28H32Cl2N6O4
MOLECULAR WEIGHT: 587.49748
SMILES: CNC(=NC)C1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=NC)NC)OC)Cl)OC.Cl
Structure:
CAS RN: 916-59-6
CAS Name: N6-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N4-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-bromopyrimidine-4,6-diamine hydrochloride
OPENEYE Name: N6-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-N4-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-5-bromo-pyrimidine-4,6-diamine hydrochloride
IUPAC Name: 6-N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-bromopyrimidine-4,6-diamine hydrochloride
SYSTEMATIC NAME: N6-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N4-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-bromanyl-pyrimidine-4,6-diamine hydrochloride
MOLECULAR FORMULA: C26H30BrCl5N8
MOLECULAR WEIGHT: 711.739
SMILES: C1=CC(=CC=C1C=NNC2=C(C(=NC=N2)N/N=C/C3=CC=C(C=C3)N(CCCl)CCCl)Br)N(CCCl)CCCl.Cl
Structure:
CAS RN: 978-51-8
CAS Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-bromo-2-(methylthio)-4-pyrimidinamine hydrochloride
OPENEYE Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-5-bromo-2-methylsulfanyl-pyrimidin-4-amine hydrochloride
IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-bromo-2-methylsulfanylpyrimidin-4-amine hydrochloride
SYSTEMATIC NAME: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-bromanyl-2-methylsulfanyl-pyrimidin-4-amine hydrochloride
MOLECULAR FORMULA: C16H19BrCl3N5S
MOLECULAR WEIGHT: 499.68356
SMILES: CSC1=NC=C(C(=N1)N/N=C/C2=CC=C(C=C2)N(CCCl)CCCl)Br.Cl
Structure:
CAS RN: 1183-06-8
CAS Name: N4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N2-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methylpyrimidine-2,4-diamine hydrochloride
OPENEYE Name: N4-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-N2-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-6-methyl-pyrimidine-2,4-diamine hydrochloride
IUPAC Name: 4-N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methylpyrimidine-2,4-diamine hydrochloride
SYSTEMATIC NAME: N4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N2-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methyl-pyrimidine-2,4-diamine hydrochloride
MOLECULAR FORMULA: C27H33Cl5N8
MOLECULAR WEIGHT: 646.86952
SMILES: CC1=CC(=NC(=N1)N/N=C/C2=CC=C(C=C2)N(CCCl)CCCl)NN=CC3=CC=C(C=C3)N(CCCl)CCCl.Cl
Structure:
CAS RN: 991-29-7
CAS Name: N4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N2-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]pyrimidine-2,4-diamine hydrochloride
OPENEYE Name: N4-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-N2-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]pyrimidine-2,4-diamine hydrochloride
IUPAC Name: 4-N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]pyrimidine-2,4-diamine hydrochloride
SYSTEMATIC NAME: N4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N2-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]pyrimidine-2,4-diamine hydrochloride
MOLECULAR FORMULA: C26H31Cl5N8
MOLECULAR WEIGHT: 632.84294
SMILES: C1=CC(=CC=C1C=NNC2=NC(=NC=C2)N/N=C/C3=CC=C(C=C3)N(CCCl)CCCl)N(CCCl)CCCl.Cl
Structure:
CAS RN: 89711-80-8
CAS Name: 3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
OPENEYE Name: 3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
IUPAC Name: 3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
SYSTEMATIC NAME: 3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
MOLECULAR FORMULA: C5H10ClN3O
MOLECULAR WEIGHT: 163.6054
SMILES: CCC[N+]1=CC(=N)O[N-]1.Cl
Structure:
CAS RN: 93192-54-2
CAS Name: 4-methyl-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
OPENEYE Name: 4-methyl-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
IUPAC Name: 4-methyl-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
SYSTEMATIC NAME: 4-methyl-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
MOLECULAR FORMULA: C9H10ClN3O
MOLECULAR WEIGHT: 211.6482
SMILES: CC1=[N+]([N-]OC1=N)C2=CC=CC=C2.Cl
Structure:
CAS RN: 13025-33-7
CAS Name: carbonic acid bis(4-aminophenyl) ester chloride
OPENEYE Name: bis(4-aminophenyl) carbonate chloride
IUPAC Name: bis(4-aminophenyl) carbonate chloride
SYSTEMATIC NAME: bis(4-aminophenyl) carbonate chloride
MOLECULAR FORMULA: C13H12ClN2O3-
MOLECULAR WEIGHT: 279.69898
SMILES: C1=CC(=CC=C1N)OC(=O)OC2=CC=C(C=C2)N.[Cl-]
Structure:
CAS RN: 94467-21-7
CAS Name: (4-bromophenyl)methyl-ethyl-dimethylammonium iodide
OPENEYE Name: (4-bromophenyl)methyl-ethyl-dimethyl-ammonium iodide
IUPAC Name: (4-bromophenyl)methyl-ethyl-dimethylazanium iodide
SYSTEMATIC NAME: (4-bromophenyl)methyl-ethyl-dimethyl-azanium iodide
MOLECULAR FORMULA: C11H17BrIN
MOLECULAR WEIGHT: 370.06785
SMILES: CC[N+](C)(C)CC1=CC=C(C=C1)Br.[I-]
Structure:
CAS RN: 87415-84-7
CAS Name: 2,2-diphenylacetic acid [3-(diethylamino)-2-hydroxypropyl] ester chloride
OPENEYE Name: [3-(diethylamino)-2-hydroxy-propyl] 2,2-diphenylacetate chloride
IUPAC Name: [3-(diethylamino)-2-hydroxypropyl] 2,2-diphenylacetate chloride
SYSTEMATIC NAME: [3-(diethylamino)-2-oxidanyl-propyl] 2,2-diphenylethanoate chloride
MOLECULAR FORMULA: C21H27ClNO3-
MOLECULAR WEIGHT: 376.89698
SMILES: CCN(CC)CC(COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)O.[Cl-]
Structure:
CAS RN: 63980-25-6
CAS Name: copper; azanide; butanedioic acid
OPENEYE Name: copper; azanide; succinic acid
IUPAC Name: copper; azanide; butanedioic acid
SYSTEMATIC NAME: copper; azanide; butanedioic acid
MOLECULAR FORMULA: C4H10CuN2O4
MOLECULAR WEIGHT: 213.6792
SMILES: C(CC(=O)O)C(=O)O.[NH2-].[NH2-].[Cu+2]
Structure:
CAS RN: 2083-53-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H25Cl3N2S
MOLECULAR WEIGHT: 503.9141
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC4=C(N3CCN(CCCl)CCCl)C=CC5=CC=CC=C54.Cl
Structure:
CAS RN: 4234-59-7
CAS Name: 2-(7-benzo[c]phenothiazinyl)-N,N-bis(2-chloroethyl)ethanamine hydrochloride
OPENEYE Name: 2-benzo[c]phenothiazin-7-yl-N,N-bis(2-chloroethyl)ethanamine hydrochloride
IUPAC Name: 2-benzo[c]phenothiazin-7-yl-N,N-bis(2-chloroethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-benzo[c]phenothiazin-7-yl-N,N-bis(2-chloroethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C22H23Cl3N2S
MOLECULAR WEIGHT: 453.85542
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C4N3CCN(CCCl)CCCl.Cl
Structure:
CAS RN: 2083-54-7
CAS Name: 2-(12-benzo[a]phenothiazinyl)-N,N-bis(2-chloroethyl)ethanamine hydrochloride
OPENEYE Name: 2-benzo[a]phenothiazin-12-yl-N,N-bis(2-chloroethyl)ethanamine hydrochloride
IUPAC Name: 2-benzo[a]phenothiazin-12-yl-N,N-bis(2-chloroethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-benzo[a]phenothiazin-12-yl-N,N-bis(2-chloroethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C22H23Cl3N2S
MOLECULAR WEIGHT: 453.85542
SMILES: C1=CC=C2C(=C1)C=CC3=C2N(C4=CC=CC=C4S3)CCN(CCCl)CCCl.Cl
Structure:
CAS RN: 2083-51-4
CAS Name: 2-[2-(7-benzo[c]phenothiazinyl)ethyl-(2-hydroxyethyl)amino]ethanol chloride
OPENEYE Name: 2-[2-benzo[c]phenothiazin-7-ylethyl(2-hydroxyethyl)amino]ethanol chloride
IUPAC Name: 2-[2-benzo[c]phenothiazin-7-ylethyl(2-hydroxyethyl)amino]ethanol chloride
SYSTEMATIC NAME: 2-[2-benzo[c]phenothiazin-7-ylethyl(2-hydroxyethyl)amino]ethanol chloride
MOLECULAR FORMULA: C22H24ClN2O2S-
MOLECULAR WEIGHT: 415.95616
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C4N3CCN(CCO)CCO.[Cl-]
Structure:
CAS RN: 6630-62-2
CAS Name: 10-[2-(1-piperidinyl)ethyl]phenoxazine chloride
OPENEYE Name: 10-[2-(1-piperidyl)ethyl]phenoxazine chloride
IUPAC Name: 10-(2-piperidin-1-ylethyl)phenoxazine chloride
SYSTEMATIC NAME: 10-(2-piperidin-1-ylethyl)phenoxazine chloride
MOLECULAR FORMULA: C19H22ClN2O-
MOLECULAR WEIGHT: 329.84378
SMILES: C1CCN(CC1)CCN2C3=CC=CC=C3OC4=CC=CC=C42.[Cl-]
Structure:
CAS RN: 24364-59-8
CAS Name: (8S,9S,10R,13R,14S)-2-diazonio-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-olate
OPENEYE Name: (8S,9S,10R,13R,14S)-2-diazonio-17-[(1R)-1,5-dimethylhexyl]-4,4,10,13-tetramethyl-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-olate
IUPAC Name: (8S,9S,10R,13R,14S)-2-diazonio-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-olate
SYSTEMATIC NAME: (8S,9S,10R,13R,14S)-2-diazonio-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-olate
MOLECULAR FORMULA: C29H46N2O
MOLECULAR WEIGHT: 438.68834
SMILES: C[C@H](CCCC(C)C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC(=C(C4(C)C)[O-])[N+]#N)C)C
Structure:
CAS RN: 5300-45-8
CAS Name: 1-[4-[[[4-[butylamino(methylimino)methyl]anilino]-oxomethyl]amino]phenyl]-3-[4-[butylamino(methylimino)methyl]phenyl]urea chloride
OPENEYE Name: 1-[4-(N-butyl-N'-methyl-carbamimidoyl)phenyl]-3-[4-[[4-(N-butyl-N'-methyl-carbamimidoyl)phenyl]carbamoylamino]phenyl]urea chloride
IUPAC Name: 1-[4-(N-butyl-N'-methylcarbamimidoyl)phenyl]-3-[4-[[4-(N-butyl-N'-methylcarbamimidoyl)phenyl]carbamoylamino]phenyl]urea chloride
SYSTEMATIC NAME: 1-[4-(N-butyl-N'-methyl-carbamimidoyl)phenyl]-3-[4-[[4-(N-butyl-N'-methyl-carbamimidoyl)phenyl]carbamoylamino]phenyl]urea chloride
MOLECULAR FORMULA: C32H42ClN8O2-
MOLECULAR WEIGHT: 606.18128
SMILES: CCCCNC(=NC)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=NC)NCCCC.[Cl-]
Structure:
CAS RN: 7194-37-8
CAS Name: N1,N4-bis[4-[methylimino-(propan-2-ylamino)methyl]phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: N1,N4-bis[4-(N-isopropyl-N'-methyl-carbamimidoyl)phenyl]terephthalamide chloride
IUPAC Name: 1-N,4-N-bis[4-(N'-methyl-N-propan-2-ylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: N1,N4-bis[4-(N'-methyl-N-propan-2-yl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C30H36ClN6O2-
MOLECULAR WEIGHT: 548.09884
SMILES: CC(C)NC(=NC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NC(C)C.[Cl-]
Structure:
CAS RN: 5604-32-0
CAS Name: 1-[4-[[oxo-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)anilino]methyl]amino]phenyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]urea chloride
IUPAC Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]urea chloride
SYSTEMATIC NAME: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]urea chloride
MOLECULAR FORMULA: C28H30ClN8O2-
MOLECULAR WEIGHT: 546.0432
SMILES: C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=NCCCN5.[Cl-]
Structure:
CAS RN: 5374-62-9
CAS Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitrobenzene-1,3-dicarboxamide chloride
OPENEYE Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitro-benzene-1,3-dicarboxamide chloride
IUPAC Name: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitrobenzene-1,3-dicarboxamide chloride
SYSTEMATIC NAME: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitro-benzene-1,3-dicarboxamide chloride
MOLECULAR FORMULA: C26H23ClN7O4-
MOLECULAR WEIGHT: 532.95832
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C5=NCCN5.[Cl-]
Structure:
CAS RN: 6628-49-5
CAS Name: 2,3-bis(1-piperidinyl)butanoic acid ethyl ester chloride
OPENEYE Name: ethyl 2,3-bis(1-piperidyl)butanoate chloride
IUPAC Name: ethyl 2,3-di(piperidin-1-yl)butanoate chloride
SYSTEMATIC NAME: ethyl 2,3-di(piperidin-1-yl)butanoate chloride
MOLECULAR FORMULA: C16H30ClN2O2-
MOLECULAR WEIGHT: 317.8746
SMILES: CCOC(=O)C(C(C)N1CCCCC1)N2CCCCC2.[Cl-]
Structure:
CAS RN: 6628-46-2
CAS Name: 3-(diethylaminomethyl)-4-hydroxybenzaldehyde hydrochloride
OPENEYE Name: 3-(diethylaminomethyl)-4-hydroxy-benzaldehyde hydrochloride
IUPAC Name: 3-(diethylaminomethyl)-4-hydroxybenzaldehyde hydrochloride
SYSTEMATIC NAME: 3-(diethylaminomethyl)-4-oxidanyl-benzaldehyde hydrochloride
MOLECULAR FORMULA: C12H18ClNO2
MOLECULAR WEIGHT: 243.72982
SMILES: CCN(CC)CC1=C(C=CC(=C1)C=O)O.Cl
Structure:
CAS RN: 6628-37-1
CAS Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid; sodium
OPENEYE Name: 5-benzoyl-4-hydroxy-2-methoxy-benzenesulfonic acid; sodium
IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid; sodium
SYSTEMATIC NAME: 2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid; sodium
MOLECULAR FORMULA: C14H12NaO6S
MOLECULAR WEIGHT: 331.29625
SMILES: COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)S(=O)(=O)O.[Na]
Structure:
CAS RN: 3660-09-1
CAS Name: 1,4-diamino-2-butanone hydrochloride
OPENEYE Name: 1,4-diaminobutan-2-one hydrochloride
IUPAC Name: 1,4-diaminobutan-2-one hydrochloride
SYSTEMATIC NAME: 1,4-bis(azanyl)butan-2-one hydrochloride
MOLECULAR FORMULA: C4H11ClN2O
MOLECULAR WEIGHT: 138.59594
SMILES: C(CN)C(=O)CN.Cl
Structure:
CAS RN: 6629-94-3
CAS Name: 2-oxopropanedioic acid; sodium
OPENEYE Name: 2-oxopropanedioic acid; sodium
IUPAC Name: 2-oxopropanedioic acid; sodium
SYSTEMATIC NAME: 2-oxidanylidenepropanedioic acid; sodium
MOLECULAR FORMULA: C3H2NaO5
MOLECULAR WEIGHT: 141.03475
SMILES: C(=O)(C(=O)O)C(=O)O.[Na]
Structure:
No comments:
Post a Comment