CAS RN: 6582-41-8
CAS Name: 1,8-diamino-3-[butyl(ethyl)amino]-6-ethoxy-2,7-naphthyridine-4-carbonitrile
OPENEYE Name: 1,8-diamino-3-[butyl(ethyl)amino]-6-ethoxy-2,7-naphthyridine-4-carbonitrile
IUPAC Name: 1,8-diamino-3-[butyl(ethyl)amino]-6-ethoxy-2,7-naphthyridine-4-carbonitrile
SYSTEMATIC NAME: 1,8-bis(azanyl)-3-[butyl(ethyl)amino]-6-ethoxy-2,7-naphthyridine-4-carbonitrile
MOLECULAR FORMULA: C17H24N6O
MOLECULAR WEIGHT: 328.41206
SMILES: CCCCN(CC)C1=C(C2=CC(=NC(=C2C(=N1)N)N)OCC)C#N
Structure:
CAS RN: 5215-30-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C54H55N3O9
MOLECULAR WEIGHT: 890.0292
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC6=CC=CC=C6C=C5)CCCCO)CCCCO)OCC=C)N(CC7=CC8=C(C=C7)OCO8)C(=O)C9=CC=C(C=C9)C#N
Structure:
CAS RN: 5405-51-6
CAS Name: N-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide
OPENEYE Name: N-[(5,7-dimethyltetralin-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
IUPAC Name: N-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
SYSTEMATIC NAME: N-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide
MOLECULAR FORMULA: C27H26N6O
MOLECULAR WEIGHT: 450.53494
SMILES: CC1=CC(=C2CCCC(=NNC(=O)C3=CC=C(C=C3)CN4N=C(N=N4)C5=CC=CC=C5)C2=C1)C
Structure:
CAS RN: 5996-39-4
CAS Name: 3-[[[4-chloro-6-[4-(2-chlorophenyl)-1-piperazinyl]-2-pyrimidinyl]thio]methyl]-N-(2-pyridinylmethyl)benzamide
OPENEYE Name: 3-[[4-chloro-6-[4-(2-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]-N-(2-pyridylmethyl)benzamide
IUPAC Name: 3-[[4-chloro-6-[4-(2-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]-N-(pyridin-2-ylmethyl)benzamide
SYSTEMATIC NAME: 3-[[4-chloranyl-6-[4-(2-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]-N-(pyridin-2-ylmethyl)benzamide
MOLECULAR FORMULA: C28H26Cl2N6OS
MOLECULAR WEIGHT: 565.51664
SMILES: C1CN(CCN1C2=CC=CC=C2Cl)C3=CC(=NC(=N3)SCC4=CC=CC(=C4)C(=O)NCC5=CC=CC=N5)Cl
Structure:
CAS RN: 6078-47-3
CAS Name: 9-bromo-2-[4-(dimethylamino)-3,5-dinitrophenyl]-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
OPENEYE Name: 9-bromo-2-[4-(dimethylamino)-3,5-dinitro-phenyl]-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC Name: 9-bromo-2-[4-(dimethylamino)-3,5-dinitrophenyl]-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 9-bromanyl-2-[4-(dimethylamino)-3,5-dinitro-phenyl]-6-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C31H22BrF3N4O10
MOLECULAR WEIGHT: 747.42639
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=C(C=CC(=C6)OC(F)(F)F)O)C(=O)C=C(C5=O)Br)[N+](=O)[O-]
Structure:
CAS RN: 6545-81-9
CAS Name: 2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-[5-chloro-2-(methylthio)-4-pyrimidinyl]-3-oxopropanenitrile
OPENEYE Name: 2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(5-chloro-2-methylsulfanyl-pyrimidin-4-yl)-3-oxo-propanenitrile
IUPAC Name: 2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(5-chloro-2-methylsulfanylpyrimidin-4-yl)-3-oxopropanenitrile
SYSTEMATIC NAME: 2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-3-oxidanylidene-propanenitrile
MOLECULAR FORMULA: C16H9BrClN5O2S
MOLECULAR WEIGHT: 450.69696
SMILES: CSC1=NC=C(C(=N1)C(=O)C(C#N)C2=NC(=O)C3=C(N2)C=CC(=C3)Br)Cl
Structure:
CAS RN: 6545-20-6
CAS Name: 1-(1,3-benzodioxol-5-yl)-3,3-difluoro-4-(2-fluorophenyl)-2-azetidinone
OPENEYE Name: 1-(1,3-benzodioxol-5-yl)-3,3-difluoro-4-(2-fluorophenyl)azetidin-2-one
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3,3-difluoro-4-(2-fluorophenyl)azetidin-2-one
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-3,3-bis(fluoranyl)-4-(2-fluorophenyl)azetidin-2-one
MOLECULAR FORMULA: C16H10F3NO3
MOLECULAR WEIGHT: 321.25071
SMILES: C1OC2=C(O1)C=C(C=C2)N3C(C(C3=O)(F)F)C4=CC=CC=C4F
Structure:
CAS RN: 6276-70-6
CAS Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide
OPENEYE Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
IUPAC Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
MOLECULAR FORMULA: C17H13N3O2S2
MOLECULAR WEIGHT: 355.43402
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CS3)S2)CC#C
Structure:
CAS RN: 6332-76-9
CAS Name: 2-(5-chloro-2-oxo-1-pyridinyl)-N,3-bis(3-nitrophenyl)-3-oxopropanamide
OPENEYE Name: 2-(5-chloro-2-oxo-1-pyridyl)-N,3-bis(3-nitrophenyl)-3-oxo-propanamide
IUPAC Name: 2-(5-chloro-2-oxopyridin-1-yl)-N,3-bis(3-nitrophenyl)-3-oxopropanamide
SYSTEMATIC NAME: 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N,3-bis(3-nitrophenyl)-3-oxidanylidene-propanamide
MOLECULAR FORMULA: C20H13ClN4O7
MOLECULAR WEIGHT: 456.79282
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl
Structure:
CAS RN: 5280-95-5
CAS Name: 6-[(2-chlorophenyl)methoxy]-2-(3-pyridinylmethylidene)-3-benzofuranone
OPENEYE Name: 6-[(2-chlorophenyl)methoxy]-2-(3-pyridylmethylene)benzofuran-3-one
IUPAC Name: 6-[(2-chlorophenyl)methoxy]-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one
SYSTEMATIC NAME: 6-[(2-chlorophenyl)methoxy]-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one
MOLECULAR FORMULA: C21H14ClNO3
MOLECULAR WEIGHT: 363.79376
SMILES: C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CN=CC=C4)O3)Cl
Structure:
CAS RN: 5942-29-0
CAS Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl-[oxo-[3-(trifluoromethyl)anilino]methyl]amino]methyl]-4-oxazolecarboxamide
OPENEYE Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]oxazole-4-carboxamide
IUPAC Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]-1,3-oxazole-4-carboxamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-2-[[3-methoxypropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]-1,3-oxazole-4-carboxamide
MOLECULAR FORMULA: C21H27F3N4O5
MOLECULAR WEIGHT: 472.45809
SMILES: COCCCNC(=O)C1=COC(=N1)CN(CCCOC)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 4996-80-9
CAS Name: 5-(1-methyl-2-quinolinylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-allyl-5-(1-methyl-2-quinolylidene)-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-(1-methylquinolin-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-(1-methylquinolin-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C16H14N2OS2
MOLECULAR WEIGHT: 314.42516
SMILES: CN1C(=C2C(=O)N(C(=S)S2)CC=C)C=CC3=CC=CC=C31
Structure:
CAS RN: 4605-46-3
CAS Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-3-(2-fluorophenyl)-1,2-dihydroquinazolin-4-one
OPENEYE Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-3-(2-fluorophenyl)-1,2-dihydroquinazolin-4-one
IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-3-(2-fluorophenyl)-1,2-dihydroquinazolin-4-one
SYSTEMATIC NAME: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-3-(2-fluorophenyl)-1,2-dihydroquinazolin-4-one
MOLECULAR FORMULA: C29H24ClFN2O3
MOLECULAR WEIGHT: 502.963863
SMILES: CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4F)OCC5=CC=CC=C5Cl
Structure:
CAS RN: 6787-41-3
CAS Name: 6-chloro-3-[4-(3,4-dimethylphenyl)-2-thiazolyl]-1-benzopyran-2-one
OPENEYE Name: 6-chloro-3-[4-(3,4-dimethylphenyl)thiazol-2-yl]chromen-2-one
IUPAC Name: 6-chloro-3-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]chromen-2-one
SYSTEMATIC NAME: 6-chloranyl-3-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]chromen-2-one
MOLECULAR FORMULA: C20H14ClNO2S
MOLECULAR WEIGHT: 367.84866
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)C
Structure:
CAS RN: 6288-71-7
CAS Name: 2-[[5-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]butanoic acid methyl ester
OPENEYE Name: methyl 2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]butanoate
IUPAC Name: methyl 2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]butanoate
SYSTEMATIC NAME: methyl 2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]butanoate
MOLECULAR FORMULA: C20H23N5O2S2
MOLECULAR WEIGHT: 429.55892
SMILES: CCC(C(=O)OC)SC1=NN=C(N1C2=CC=CC=C2)CSC3=NC(=CC(=N3)C)C
Structure:
CAS RN: 4672-74-6
CAS Name: 1-[1-(4,5-dimethyl-2-furanyl)ethyl]benzotriazole
OPENEYE Name: 1-[1-(4,5-dimethyl-2-furyl)ethyl]benzotriazole
IUPAC Name: 1-[1-(4,5-dimethylfuran-2-yl)ethyl]benzotriazole
SYSTEMATIC NAME: 1-[1-(4,5-dimethylfuran-2-yl)ethyl]benzotriazole
MOLECULAR FORMULA: C14H15N3O
MOLECULAR WEIGHT: 241.2884
SMILES: CC1=C(OC(=C1)C(C)N2C3=CC=CC=C3N=N2)C
Structure:
CAS RN: 4672-13-3
CAS Name: 1-(4-chlorophenyl)-2-[3-(phenylmethyl)-1-benzimidazol-3-iumyl]ethanone
OPENEYE Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-1-(4-chlorophenyl)ethanone
IUPAC Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-1-(4-chlorophenyl)ethanone
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-[3-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanone
MOLECULAR FORMULA: C22H18ClN2O+
MOLECULAR WEIGHT: 361.84412
SMILES: C1=CC=C(C=C1)C[N+]2=CN(C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 6447-89-8
CAS Name: 2-(4-methyl-3-oxo-1,4-benzothiazin-2-yl)acetic acid methyl ester
OPENEYE Name: methyl 2-(4-methyl-3-oxo-1,4-benzothiazin-2-yl)acetate
IUPAC Name: methyl 2-(4-methyl-3-oxo-1,4-benzothiazin-2-yl)acetate
SYSTEMATIC NAME: methyl 2-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-yl)ethanoate
MOLECULAR FORMULA: C12H13NO3S
MOLECULAR WEIGHT: 251.30152
SMILES: CN1C2=CC=CC=C2SC(C1=O)CC(=O)OC
Structure:
CAS RN: 6162-16-9
CAS Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-4-[2,5-dimethyl-3-[[(2-methylphenyl)thio]methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
OPENEYE Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-4-[2,5-dimethyl-3-(o-tolylsulfanylmethyl)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C33H29ClF3N3OS
MOLECULAR WEIGHT: 608.11607
SMILES: CC1=CC=CC=C1SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=CC(=C5)C(F)(F)F)Cl)N)C#N)C
Structure:
CAS RN: 6256-03-7
CAS Name: 5-[(3,4-dimethoxyphenyl)-[2-(3-pyridinyl)-1-piperidinyl]methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol
OPENEYE Name: 5-[(3,4-dimethoxyphenyl)-[2-(3-pyridyl)-1-piperidyl]methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol
IUPAC Name: 5-[(3,4-dimethoxyphenyl)-(2-pyridin-3-ylpiperidin-1-yl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
SYSTEMATIC NAME: 5-[(3,4-dimethoxyphenyl)-(2-pyridin-3-ylpiperidin-1-yl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
MOLECULAR FORMULA: C24H27N5O3S
MOLECULAR WEIGHT: 465.56788
SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC(=C(C=C3)OC)OC)N4CCCCC4C5=CN=CC=C5)O
Structure:
CAS RN: 6400-48-2
CAS Name: 1-(3-chlorophenyl)-3-[[(5-methyl-2-furanyl)-oxomethyl]amino]urea
OPENEYE Name: 1-(3-chlorophenyl)-3-[(5-methylfuran-2-carbonyl)amino]urea
IUPAC Name: 1-(3-chlorophenyl)-3-[(5-methylfuran-2-carbonyl)amino]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[(5-methylfuran-2-yl)carbonylamino]urea
MOLECULAR FORMULA: C13H12ClN3O3
MOLECULAR WEIGHT: 293.70568
SMILES: CC1=CC=C(O1)C(=O)NNC(=O)NC2=CC(=CC=C2)Cl
Structure:
CAS RN: 6397-41-7
CAS Name: [ethoxymethyl(phenyl)phosphoryl]benzene
OPENEYE Name: [ethoxymethyl(phenyl)phosphoryl]benzene
IUPAC Name: [ethoxymethyl(phenyl)phosphoryl]benzene
SYSTEMATIC NAME: [ethoxymethyl(phenyl)phosphoryl]benzene
MOLECULAR FORMULA: C15H17O2P
MOLECULAR WEIGHT: 260.268041
SMILES: CCOCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 86362-20-1
CAS Name: 2-amino-3-(1,2,4-triazol-1-yl)propanoic acid
OPENEYE Name: 2-amino-3-(1,2,4-triazol-1-yl)propanoic acid
IUPAC Name: 2-amino-3-(1,2,4-triazol-1-yl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-(1,2,4-triazol-1-yl)propanoic acid
MOLECULAR FORMULA: C5H8N4O2
MOLECULAR WEIGHT: 156.14262
SMILES: C1=NN(C=N1)CC(C(=O)O)N
Structure:
CAS RN: 6399-85-5
CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(3,4-dimethoxyphenyl)-2-propenamide
OPENEYE Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C20H16Cl2N2O3S
MOLECULAR WEIGHT: 435.32364
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OC
Structure:
CAS RN: 6399-24-2
CAS Name: N-[3-[1-[(3-methyl-1-oxobutyl)hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide
OPENEYE Name: N-[3-[C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide
IUPAC Name: N-[3-[C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[3-[C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CC(C)CC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2CC2
Structure:
CAS RN: 6292-86-0
CAS Name: N'-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-nitrobenzohydrazide
OPENEYE Name: N'-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-nitro-benzohydrazide
IUPAC Name: N'-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-nitrobenzohydrazide
SYSTEMATIC NAME: N'-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-nitro-benzohydrazide
MOLECULAR FORMULA: C12H12N6O4S
MOLECULAR WEIGHT: 336.32648
SMILES: CN1C=NN=C1SCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
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