CAS RN: 143347-20-0
CAS Name: N-methyl-N-prop-2-ynyl-2-hexanamine hydrochloride
OPENEYE Name: N-methyl-N-prop-2-ynyl-hexan-2-amine hydrochloride
IUPAC Name: N-methyl-N-prop-2-ynylhexan-2-amine hydrochloride
SYSTEMATIC NAME: N-methyl-N-prop-2-ynyl-hexan-2-amine hydrochloride
MOLECULAR FORMULA: C10H20ClN
MOLECULAR WEIGHT: 189.7255
SMILES: CCCCC(C)N(C)CC#C.Cl
Structure:
CAS RN: 143347-18-6
CAS Name: N-methyl-N-prop-2-ynyl-2-pentanamine hydrochloride
OPENEYE Name: N-methyl-N-prop-2-ynyl-pentan-2-amine hydrochloride
IUPAC Name: N-methyl-N-prop-2-ynylpentan-2-amine hydrochloride
SYSTEMATIC NAME: N-methyl-N-prop-2-ynyl-pentan-2-amine hydrochloride
MOLECULAR FORMULA: C9H18ClN
MOLECULAR WEIGHT: 175.69892
SMILES: CCCC(C)N(C)CC#C.Cl
Structure:
CAS RN: 143347-17-5
CAS Name: N-methyl-N-prop-2-ynyl-1-butanamine hydrochloride
OPENEYE Name: N-methyl-N-prop-2-ynyl-butan-1-amine hydrochloride
IUPAC Name: N-methyl-N-prop-2-ynylbutan-1-amine hydrochloride
SYSTEMATIC NAME: N-methyl-N-prop-2-ynyl-butan-1-amine hydrochloride
MOLECULAR FORMULA: C8H16ClN
MOLECULAR WEIGHT: 161.67234
SMILES: CCCCN(C)CC#C.Cl
Structure:
CAS RN: 143347-16-4
CAS Name: N-methyl-N-prop-2-ynyl-2-butanamine hydrochloride
OPENEYE Name: N-methyl-N-prop-2-ynyl-butan-2-amine hydrochloride
IUPAC Name: N-methyl-N-prop-2-ynylbutan-2-amine hydrochloride
SYSTEMATIC NAME: N-methyl-N-prop-2-ynyl-butan-2-amine hydrochloride
MOLECULAR FORMULA: C8H16ClN
MOLECULAR WEIGHT: 161.67234
SMILES: CCC(C)N(C)CC#C.Cl
Structure:
CAS RN: 143337-76-2
CAS Name: 1-(4-ethoxyphenyl)-3-(methylamino)-1-propanone hydrochloride
OPENEYE Name: 1-(4-ethoxyphenyl)-3-(methylamino)propan-1-one hydrochloride
IUPAC Name: 1-(4-ethoxyphenyl)-3-(methylamino)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-3-(methylamino)propan-1-one hydrochloride
MOLECULAR FORMULA: C12H18ClNO2
MOLECULAR WEIGHT: 243.72982
SMILES: CCOC1=CC=C(C=C1)C(=O)CCNC.Cl
Structure:
CAS RN: 143329-00-4
CAS Name: 5-fluoro-4-oxo-2-phenyl-1H-pyrimidine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-fluoro-4-oxo-2-phenyl-1H-pyrimidine-6-carboxylate
IUPAC Name: ethyl 5-fluoro-4-oxo-2-phenyl-1H-pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-fluoranyl-4-oxidanylidene-2-phenyl-1H-pyrimidine-6-carboxylate
MOLECULAR FORMULA: C13H11FN2O3
MOLECULAR WEIGHT: 262.236443
SMILES: CCOC(=O)C1=C(C(=O)N=C(N1)C2=CC=CC=C2)F
Structure:
CAS RN: 143328-96-5
CAS Name: 2-[(2,6-dichlorophenyl)methyl]-5-fluoro-1H-pyrimidin-6-one
OPENEYE Name: 2-[(2,6-dichlorophenyl)methyl]-5-fluoro-1H-pyrimidin-6-one
IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-5-fluoro-1H-pyrimidin-6-one
SYSTEMATIC NAME: 2-[[2,6-bis(chloranyl)phenyl]methyl]-5-fluoranyl-1H-pyrimidin-6-one
MOLECULAR FORMULA: C11H7Cl2FN2O
MOLECULAR WEIGHT: 273.090483
SMILES: C1=CC(=C(C(=C1)Cl)CC2=NC=C(C(=O)N2)F)Cl
Structure:
CAS RN: 143328-93-2
CAS Name: 5-fluoro-2-[(2-methylphenyl)methyl]-1H-pyrimidin-6-one
OPENEYE Name: 5-fluoro-2-(o-tolylmethyl)-1H-pyrimidin-6-one
IUPAC Name: 5-fluoro-2-[(2-methylphenyl)methyl]-1H-pyrimidin-6-one
SYSTEMATIC NAME: 5-fluoranyl-2-[(2-methylphenyl)methyl]-1H-pyrimidin-6-one
MOLECULAR FORMULA: C12H11FN2O
MOLECULAR WEIGHT: 218.226943
SMILES: CC1=CC=CC=C1CC2=NC=C(C(=O)N2)F
Structure:
CAS RN: 143288-15-7
CAS Name: N-[2-(diethylamino)ethyl]-3,4,5-trimethoxy-N-(4-phenylphenyl)benzamide
OPENEYE Name: N-[2-(diethylamino)ethyl]-3,4,5-trimethoxy-N-(4-phenylphenyl)benzamide
IUPAC Name: N-[2-(diethylamino)ethyl]-3,4,5-trimethoxy-N-(4-phenylphenyl)benzamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-3,4,5-trimethoxy-N-(4-phenylphenyl)benzamide
MOLECULAR FORMULA: C28H34N2O4
MOLECULAR WEIGHT: 462.58056
SMILES: CCN(CC)CCN(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 143232-60-4
CAS Name: 4-amino-7-methyl-3-cinnolinecarboxylic acid
OPENEYE Name: 4-amino-7-methyl-cinnoline-3-carboxylic acid
IUPAC Name: 4-amino-7-methylcinnoline-3-carboxylic acid
SYSTEMATIC NAME: 4-azanyl-7-methyl-cinnoline-3-carboxylic acid
MOLECULAR FORMULA: C10H9N3O2
MOLECULAR WEIGHT: 203.19736
SMILES: CC1=CC2=C(C=C1)C(=C(N=N2)C(=O)O)N
Structure:
CAS RN: 143232-59-1
CAS Name: 4-amino-3-cinnolinecarboxylic acid
OPENEYE Name: 4-aminocinnoline-3-carboxylic acid
IUPAC Name: 4-aminocinnoline-3-carboxylic acid
SYSTEMATIC NAME: 4-azanylcinnoline-3-carboxylic acid
MOLECULAR FORMULA: C9H7N3O2
MOLECULAR WEIGHT: 189.17078
SMILES: C1=CC=C2C(=C1)C(=C(N=N2)C(=O)O)N
Structure:
CAS RN: 143075-33-6
CAS Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-thiophen-2-yl-2-pyridinone hydrochloride
OPENEYE Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(2-thienyl)pyridin-2-one hydrochloride
IUPAC Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-thiophen-2-ylpyridin-2-one hydrochloride
SYSTEMATIC NAME: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-thiophen-2-yl-pyridin-2-one hydrochloride
MOLECULAR FORMULA: C14H14ClN3OS
MOLECULAR WEIGHT: 307.79846
SMILES: CC1=C(N=CN1)CN2C=CC=C(C2=O)C3=CC=CS3.Cl
Structure:
CAS RN: 143069-08-3
CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-9-acridinamine
OPENEYE Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]acridin-9-amine
IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]acridin-9-amine
SYSTEMATIC NAME: N-[4-(4-ethylpiperazin-1-yl)phenyl]acridin-9-amine
MOLECULAR FORMULA: C25H26N4
MOLECULAR WEIGHT: 382.50074
SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53
Structure:
CAS RN: 143049-22-3
CAS Name: 2,4-dioxo-1H-quinoline-3-carboxylic acid
OPENEYE Name: 2,4-dioxo-1H-quinoline-3-carboxylic acid
IUPAC Name: 2,4-dioxo-1H-quinoline-3-carboxylic acid
SYSTEMATIC NAME: 2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C10H7NO4
MOLECULAR WEIGHT: 205.16688
SMILES: C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)O
Structure:
CAS RN: 143000-25-3
CAS Name: 3-ethyl-2-oxo-2-phenyl-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 3-ethyl-2-oxo-2-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 3-ethyl-2-oxo-2-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 3-ethyl-2-oxidanylidene-2-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C15H14NO3P
MOLECULAR WEIGHT: 287.250321
SMILES: CCN1C(=O)C2=CC=CC=C2OP1(=O)C3=CC=CC=C3
Structure:
CAS RN: 143000-22-0
CAS Name: 3-(methylamino)-2-oxo-2-phenyl-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 3-(methylamino)-2-oxo-2-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 3-(methylamino)-2-oxo-2-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 3-(methylamino)-2-oxidanylidene-2-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C14H13N2O3P
MOLECULAR WEIGHT: 288.238381
SMILES: CNN1C(=O)C2=CC=CC=C2OP1(=O)C3=CC=CC=C3
Structure:
CAS RN: 143000-20-8
CAS Name: 2-oxo-2-phenyl-3-(phenylmethyl)-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 3-benzyl-2-oxo-2-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 3-benzyl-2-oxo-2-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2-oxidanylidene-2-phenyl-3-(phenylmethyl)-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C20H16NO3P
MOLECULAR WEIGHT: 349.319701
SMILES: C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3OP2(=O)C4=CC=CC=C4
Structure:
CAS RN: 143000-18-4
CAS Name: 2-oxo-2,3-diphenyl-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 2-oxo-2,3-diphenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 2-oxo-2,3-diphenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2-oxidanylidene-2,3-diphenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C19H14NO3P
MOLECULAR WEIGHT: 335.293121
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3OP2(=O)C4=CC=CC=C4
Structure:
CAS RN: 143000-15-1
CAS Name: 3-methyl-2-oxo-2-phenyl-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 3-methyl-2-oxo-2-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 3-methyl-2-oxo-2-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 3-methyl-2-oxidanylidene-2-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C14H12NO3P
MOLECULAR WEIGHT: 273.223741
SMILES: CN1C(=O)C2=CC=CC=C2OP1(=O)C3=CC=CC=C3
Structure:
CAS RN: 143000-14-0
CAS Name: 2-oxo-2-phenyl-3H-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 2-oxo-2-phenyl-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 2-oxo-2-phenyl-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2-oxidanylidene-2-phenyl-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C13H10NO3P
MOLECULAR WEIGHT: 259.197161
SMILES: C1=CC=C(C=C1)P2(=O)NC(=O)C3=CC=CC=C3O2
Structure:
CAS RN: 142944-44-3
CAS Name: 6-chloro-2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
OPENEYE Name: 6-chloro-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
IUPAC Name: 6-chloro-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
SYSTEMATIC NAME: 6-chloranyl-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
MOLECULAR FORMULA: C25H28Cl2N4O
MOLECULAR WEIGHT: 471.42202
SMILES: CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(CC3)CCCN4CCN(CC4)C5=CC(=CC=C5)Cl
Structure:
CAS RN: 142944-42-1
CAS Name: 2-[3-[4-(2-chlorophenyl)-1-piperazinyl]propyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
OPENEYE Name: 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
IUPAC Name: 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
SYSTEMATIC NAME: 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
MOLECULAR FORMULA: C25H29ClN4O
MOLECULAR WEIGHT: 436.97696
SMILES: CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)CCCN4CCN(CC4)C5=CC=CC=C5Cl
Structure:
CAS RN: 142944-41-0
CAS Name: 6-methoxy-9-methyl-2-[3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
OPENEYE Name: 6-methoxy-9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
IUPAC Name: 6-methoxy-9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
SYSTEMATIC NAME: 6-methoxy-9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
MOLECULAR FORMULA: C26H32N4O2
MOLECULAR WEIGHT: 432.55788
SMILES: CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(CC3)CCCN4CCN(CC4)C5=CC=CC=C5
Structure:
CAS RN: 142944-40-9
CAS Name: 6-chloro-9-methyl-2-[3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
OPENEYE Name: 6-chloro-9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
IUPAC Name: 6-chloro-9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
SYSTEMATIC NAME: 6-chloranyl-9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
MOLECULAR FORMULA: C25H29ClN4O
MOLECULAR WEIGHT: 436.97696
SMILES: CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(CC3)CCCN4CCN(CC4)C5=CC=CC=C5
Structure:
CAS RN: 142944-38-5
CAS Name: 2-[3-(4-phenyl-1-piperazinyl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
OPENEYE Name: 2-[3-(4-phenylpiperazin-1-yl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
IUPAC Name: 2-[3-(4-phenylpiperazin-1-yl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
SYSTEMATIC NAME: 2-[3-(4-phenylpiperazin-1-yl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
MOLECULAR FORMULA: C24H28N4O
MOLECULAR WEIGHT: 388.50532
SMILES: C1CN(C(=O)C2=C1C3=CC=CC=C3N2)CCCN4CCN(CC4)C5=CC=CC=C5
Structure:
CAS RN: 142943-51-9
CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)acetamide
OPENEYE Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-(4-chlorophenoxy)acetamide
IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(4-chlorophenoxy)acetamide
SYSTEMATIC NAME: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-chloranylphenoxy)ethanamide
MOLECULAR FORMULA: C14H15ClN4O4
MOLECULAR WEIGHT: 338.7463
SMILES: CN1C(=C(C(=O)N(C1=O)C)NC(=O)COC2=CC=C(C=C2)Cl)N
Structure:
CAS RN: 142934-88-1
CAS Name: 1-[2-chloro-5-fluoro-6-(methylamino)-3-pyridinyl]-2-[2-(dimethylamino)ethoxy]ethanol hydrochloride
OPENEYE Name: 1-[2-chloro-5-fluoro-6-(methylamino)-3-pyridyl]-2-[2-(dimethylamino)ethoxy]ethanol hydrochloride
IUPAC Name: 1-[2-chloro-5-fluoro-6-(methylamino)pyridin-3-yl]-2-[2-(dimethylamino)ethoxy]ethanol hydrochloride
SYSTEMATIC NAME: 1-[2-chloranyl-5-fluoranyl-6-(methylamino)pyridin-3-yl]-2-[2-(dimethylamino)ethoxy]ethanol hydrochloride
MOLECULAR FORMULA: C12H20Cl2FN3O2
MOLECULAR WEIGHT: 328.210503
SMILES: CNC1=C(C=C(C(=N1)Cl)C(COCCN(C)C)O)F.Cl
Structure:
CAS RN: 142934-83-6
CAS Name: N-[2-[2-(1-benzothiophen-5-yl)-2-hydroxyethoxy]ethyl]-2-pyridinecarboxamide hydrochloride
OPENEYE Name: N-[2-[2-(benzothiophen-5-yl)-2-hydroxy-ethoxy]ethyl]pyridine-2-carboxamide hydrochloride
IUPAC Name: N-[2-[2-(1-benzothiophen-5-yl)-2-hydroxyethoxy]ethyl]pyridine-2-carboxamide hydrochloride
SYSTEMATIC NAME: N-[2-[2-(1-benzothiophen-5-yl)-2-oxidanyl-ethoxy]ethyl]pyridine-2-carboxamide hydrochloride
MOLECULAR FORMULA: C18H19ClN2O3S
MOLECULAR WEIGHT: 378.87306
SMILES: C1=CC=NC(=C1)C(=O)NCCOCC(C2=CC3=C(C=C2)SC=C3)O.Cl
Structure:
CAS RN: 142790-94-1
CAS Name: [1-(3-chlorophenyl)-7,8-dimethoxy-5H-2,3-benzodiazepin-4-yl]methanol
OPENEYE Name: [1-(3-chlorophenyl)-7,8-dimethoxy-5H-2,3-benzodiazepin-4-yl]methanol
IUPAC Name: [1-(3-chlorophenyl)-7,8-dimethoxy-5H-2,3-benzodiazepin-4-yl]methanol
SYSTEMATIC NAME: [1-(3-chlorophenyl)-7,8-dimethoxy-5H-2,3-benzodiazepin-4-yl]methanol
MOLECULAR FORMULA: C18H17ClN2O3
MOLECULAR WEIGHT: 344.79218
SMILES: COC1=C(C=C2C(=C1)CC(=NN=C2C3=CC(=CC=C3)Cl)CO)OC
Structure:
CAS RN: 142783-62-8
CAS Name: 11-(1-methyl-4-piperidinylidene)-6H-benzo[c][1]benzothiepin-2-carboxylic acid hydrochloride
OPENEYE Name: 11-(1-methyl-4-piperidylidene)-6H-benzo[c][1]benzothiepine-2-carboxylic acid hydrochloride
IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzothiepine-2-carboxylic acid hydrochloride
SYSTEMATIC NAME: 11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzothiepine-2-carboxylic acid hydrochloride
MOLECULAR FORMULA: C21H22ClNO2S
MOLECULAR WEIGHT: 387.92288
SMILES: CN1CCC(=C2C3=CC=CC=C3CSC4=C2C=C(C=C4)C(=O)O)CC1.Cl
Structure:
CAS RN: 142761-43-1
CAS Name: N1-[2-[[5-[(dimethylamino)methyl]-2-furanyl]methylthio]ethyl]-4,6-dinitro-N3-(2-pyridinylmethyl)benzene-1,3-diamine
OPENEYE Name: N1-[2-[[5-[(dimethylamino)methyl]-2-furyl]methylsulfanyl]ethyl]-4,6-dinitro-N3-(2-pyridylmethyl)benzene-1,3-diamine
IUPAC Name: 1-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitro-3-N-(pyridin-2-ylmethyl)benzene-1,3-diamine
SYSTEMATIC NAME: N1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitro-N3-(pyridin-2-ylmethyl)benzene-1,3-diamine
MOLECULAR FORMULA: C22H26N6O5S
MOLECULAR WEIGHT: 486.54404
SMILES: CN(C)CC1=CC=C(O1)CSCCNC2=C(C=C(C(=C2)NCC3=CC=CC=N3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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