CAS RN: 94299-91-9
CAS Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylheptan-2-yl]acetamide
OPENEYE Name: 2,2-dichloro-N-[1-[(4-chlorophenyl)methyl]-1-methyl-hexyl]acetamide
IUPAC Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylheptan-2-yl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[1-(4-chlorophenyl)-2-methyl-heptan-2-yl]ethanamide
MOLECULAR FORMULA: C16H22Cl3NO
MOLECULAR WEIGHT: 350.71098
SMILES: CCCCCC(C)(CC1=CC=C(C=C1)Cl)NC(=O)C(Cl)Cl
Structure:
CAS RN: 2347-93-5
CAS Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: 3-[(2,4-dinitrophenyl)hydrazono]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: 3-[(2,4-dinitrophenyl)hydrazinylidene]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C25H32N4O5
MOLECULAR WEIGHT: 468.54538
SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])CCC34C
Structure:
CAS RN: 1507-17-1
CAS Name: 5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-methoxy-1,3-diazinane-2,4-dione
OPENEYE Name: 5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methoxy-hexahydropyrimidine-2,4-dione
IUPAC Name: 5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 5-fluoranyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methoxy-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C10H15FN2O6
MOLECULAR WEIGHT: 278.234303
SMILES: COC1C(C(=O)NC(=O)N1C2CC(C(O2)CO)O)F
Structure:
CAS RN: 92302-41-5
CAS Name: 2,2-dichloro-N-[3-[(4-chlorophenyl)methyl]pentan-3-yl]acetamide
OPENEYE Name: 2,2-dichloro-N-[1-[(4-chlorophenyl)methyl]-1-ethyl-propyl]acetamide
IUPAC Name: 2,2-dichloro-N-[3-[(4-chlorophenyl)methyl]pentan-3-yl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[3-[(4-chlorophenyl)methyl]pentan-3-yl]ethanamide
MOLECULAR FORMULA: C14H18Cl3NO
MOLECULAR WEIGHT: 322.65782
SMILES: CCC(CC)(CC1=CC=C(C=C1)Cl)NC(=O)C(Cl)Cl
Structure:
CAS RN: 7387-60-2
CAS Name: 6-phenyl-3-(phenylmethyl)-2,4-dihydro-1,3-benzoxazine
OPENEYE Name: 3-benzyl-6-phenyl-2,4-dihydro-1,3-benzoxazine
IUPAC Name: 3-benzyl-6-phenyl-2,4-dihydro-1,3-benzoxazine
SYSTEMATIC NAME: 6-phenyl-3-(phenylmethyl)-2,4-dihydro-1,3-benzoxazine
MOLECULAR FORMULA: C21H19NO
MOLECULAR WEIGHT: 301.38166
SMILES: C1C2=C(C=CC(=C2)C3=CC=CC=C3)OCN1CC4=CC=CC=C4
Structure:
CAS RN: 92105-24-3
CAS Name: N-[1-(4-chlorophenyl)-2-methylbutan-2-yl]acetamide
OPENEYE Name: N-[1-[(4-chlorophenyl)methyl]-1-methyl-propyl]acetamide
IUPAC Name: N-[1-(4-chlorophenyl)-2-methylbutan-2-yl]acetamide
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)-2-methyl-butan-2-yl]ethanamide
MOLECULAR FORMULA: C13H18ClNO
MOLECULAR WEIGHT: 239.74112
SMILES: CCC(C)(CC1=CC=C(C=C1)Cl)NC(=O)C
Structure:
CAS RN: 92302-43-7
CAS Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylpentan-2-yl]acetamide
OPENEYE Name: 2,2-dichloro-N-[1-[(4-chlorophenyl)methyl]-1-methyl-butyl]acetamide
IUPAC Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylpentan-2-yl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[1-(4-chlorophenyl)-2-methyl-pentan-2-yl]ethanamide
MOLECULAR FORMULA: C14H18Cl3NO
MOLECULAR WEIGHT: 322.65782
SMILES: CCCC(C)(CC1=CC=C(C=C1)Cl)NC(=O)C(Cl)Cl
Structure:
CAS RN: 92017-78-2
CAS Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylbutan-2-yl]acetamide
OPENEYE Name: 2,2-dichloro-N-[1-[(4-chlorophenyl)methyl]-1-methyl-propyl]acetamide
IUPAC Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylbutan-2-yl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[1-(4-chlorophenyl)-2-methyl-butan-2-yl]ethanamide
MOLECULAR FORMULA: C13H16Cl3NO
MOLECULAR WEIGHT: 308.63124
SMILES: CCC(C)(CC1=CC=C(C=C1)Cl)NC(=O)C(Cl)Cl
Structure:
CAS RN: 93648-42-1
CAS Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2,3-dimethylpentan-2-yl]acetamide
OPENEYE Name: 2,2-dichloro-N-[1-[(4-chlorophenyl)methyl]-1,2-dimethyl-butyl]acetamide
IUPAC Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2,3-dimethylpentan-2-yl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[1-(4-chlorophenyl)-2,3-dimethyl-pentan-2-yl]ethanamide
MOLECULAR FORMULA: C15H20Cl3NO
MOLECULAR WEIGHT: 336.6844
SMILES: CCC(C)C(C)(CC1=CC=C(C=C1)Cl)NC(=O)C(Cl)Cl
Structure:
CAS RN: 92698-15-2
CAS Name: N-[1-(4-chlorophenyl)-2,4-dimethylpentan-2-yl]acetamide
OPENEYE Name: N-[1-[(4-chlorophenyl)methyl]-1,3-dimethyl-butyl]acetamide
IUPAC Name: N-[1-(4-chlorophenyl)-2,4-dimethylpentan-2-yl]acetamide
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)-2,4-dimethyl-pentan-2-yl]ethanamide
MOLECULAR FORMULA: C15H22ClNO
MOLECULAR WEIGHT: 267.79428
SMILES: CC(C)CC(C)(CC1=CC=C(C=C1)Cl)NC(=O)C
Structure:
CAS RN: 1743-65-3
CAS Name: 1-(4-chlorophenyl)-2-methyl-2-heptanamine
OPENEYE Name: 1-(4-chlorophenyl)-2-methyl-heptan-2-amine
IUPAC Name: 1-(4-chlorophenyl)-2-methylheptan-2-amine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-methyl-heptan-2-amine
MOLECULAR FORMULA: C14H22ClN
MOLECULAR WEIGHT: 239.78418
SMILES: CCCCCC(C)(CC1=CC=C(C=C1)Cl)N
Structure:
CAS RN: 1742-41-2
CAS Name: 1-(4-chlorophenyl)-2-methyl-2-heptanol
OPENEYE Name: 1-(4-chlorophenyl)-2-methyl-heptan-2-ol
IUPAC Name: 1-(4-chlorophenyl)-2-methylheptan-2-ol
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-methyl-heptan-2-ol
MOLECULAR FORMULA: C14H21ClO
MOLECULAR WEIGHT: 240.76894
SMILES: CCCCCC(C)(CC1=CC=C(C=C1)Cl)O
Structure:
CAS RN: 1742-37-6
CAS Name: 1-(4-chlorophenyl)-2-methyl-2-pentanol
OPENEYE Name: 1-(4-chlorophenyl)-2-methyl-pentan-2-ol
IUPAC Name: 1-(4-chlorophenyl)-2-methylpentan-2-ol
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-methyl-pentan-2-ol
MOLECULAR FORMULA: C12H17ClO
MOLECULAR WEIGHT: 212.71578
SMILES: CCCC(C)(CC1=CC=C(C=C1)Cl)O
Structure:
CAS RN: 1742-36-5
CAS Name: 3-[(4-chlorophenyl)methyl]-3-pentanol
OPENEYE Name: 3-[(4-chlorophenyl)methyl]pentan-3-ol
IUPAC Name: 3-[(4-chlorophenyl)methyl]pentan-3-ol
SYSTEMATIC NAME: 3-[(4-chlorophenyl)methyl]pentan-3-ol
MOLECULAR FORMULA: C12H17ClO
MOLECULAR WEIGHT: 212.71578
SMILES: CCC(CC)(CC1=CC=C(C=C1)Cl)O
Structure:
CAS RN: 21383-59-5
CAS Name: 1-[3,5-bis[(2-methyl-1-aziridinyl)sulfonyl]phenyl]sulfonyl-2-methylaziridine
OPENEYE Name: 1-[3,5-bis[(2-methylaziridin-1-yl)sulfonyl]phenyl]sulfonyl-2-methyl-aziridine
IUPAC Name: 1-[3,5-bis[(2-methylaziridin-1-yl)sulfonyl]phenyl]sulfonyl-2-methylaziridine
SYSTEMATIC NAME: 1-[3,5-bis[(2-methylaziridin-1-yl)sulfonyl]phenyl]sulfonyl-2-methyl-aziridine
MOLECULAR FORMULA: C15H21N3O6S3
MOLECULAR WEIGHT: 435.53874
SMILES: CC1CN1S(=O)(=O)C2=CC(=CC(=C2)S(=O)(=O)N3CC3C)S(=O)(=O)N4CC4C
Structure:
CAS RN: 13616-69-8
CAS Name: 4,5-dimethyl-2-phenyl-3,6-dihydrothiazine 1-oxide
OPENEYE Name: 4,5-dimethyl-2-phenyl-3,6-dihydrothiazine 1-oxide
IUPAC Name: 4,5-dimethyl-2-phenyl-3,6-dihydrothiazine 1-oxide
SYSTEMATIC NAME: 4,5-dimethyl-2-phenyl-3,6-dihydro-1,2-thiazine 1-oxide
MOLECULAR FORMULA: C12H15NOS
MOLECULAR WEIGHT: 221.3186
SMILES: CC1=C(CS(=O)N(C1)C2=CC=CC=C2)C
Structure:
CAS RN: 19791-46-9
CAS Name: 5-nitroso-2-(1-piperidinyl)pyrimidine-4,6-diamine
OPENEYE Name: 5-nitroso-2-(1-piperidyl)pyrimidine-4,6-diamine
IUPAC Name: 5-nitroso-2-piperidin-1-ylpyrimidine-4,6-diamine
SYSTEMATIC NAME: 5-nitroso-2-piperidin-1-yl-pyrimidine-4,6-diamine
MOLECULAR FORMULA: C9H14N6O
MOLECULAR WEIGHT: 222.24706
SMILES: C1CCN(CC1)C2=NC(=C(C(=N2)N)N=O)N
Structure:
CAS RN: 90644-27-2
CAS Name: 6-amino-5-nitroso-2-(1-piperidinyl)-1H-pyrimidin-4-one
OPENEYE Name: 6-amino-5-nitroso-2-(1-piperidyl)-1H-pyrimidin-4-one
IUPAC Name: 6-amino-5-nitroso-2-piperidin-1-yl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-azanyl-5-nitroso-2-piperidin-1-yl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C9H13N5O2
MOLECULAR WEIGHT: 223.23182
SMILES: C1CCN(CC1)C2=NC(=O)C(=C(N2)N)N=O
Structure:
CAS RN: 1444-11-7
CAS Name: 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylic acid tetramethyl ester
OPENEYE Name: tetramethyl 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylate
IUPAC Name: tetramethyl 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylate
SYSTEMATIC NAME: tetramethyl 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylate
MOLECULAR FORMULA: C17H19NO8
MOLECULAR WEIGHT: 365.33466
SMILES: CN1C2C=CC=C(C2(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Structure:
CAS RN: 59227-79-1
CAS Name: 4-(4-chlorophenoxy)butanoic acid ethyl ester
OPENEYE Name: ethyl 4-(4-chlorophenoxy)butanoate
IUPAC Name: ethyl 4-(4-chlorophenoxy)butanoate
SYSTEMATIC NAME: ethyl 4-(4-chloranylphenoxy)butanoate
MOLECULAR FORMULA: C12H15ClO3
MOLECULAR WEIGHT: 242.6987
SMILES: CCOC(=O)CCCOC1=CC=C(C=C1)Cl
Structure:
CAS RN: 42028-33-1
CAS Name: 4-hydroxy-2H-triazolo[4,5-d]pyrimidine-5,7-dione
OPENEYE Name: 4-hydroxy-2H-triazolo[4,5-d]pyrimidine-5,7-dione
IUPAC Name: 4-hydroxy-2H-triazolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 4-oxidanyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C4H3N5O3
MOLECULAR WEIGHT: 169.09832
SMILES: C12=NNN=C1N(C(=O)NC2=O)O
Structure:
CAS RN: 703-40-2
CAS Name: 4-hydroxy-2H-triazolo[4,5-d]pyrimidine-5,7-dione
OPENEYE Name: 4-hydroxy-2H-triazolo[4,5-d]pyrimidine-5,7-dione
IUPAC Name: 4-hydroxy-2H-triazolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 4-oxidanyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C4H3N5O3
MOLECULAR WEIGHT: 169.09832
SMILES: C12=NNN=C1N(C(=O)NC2=O)O
Structure:
CAS RN: 13631-91-9
CAS Name: 2-[(4-chlorophenyl)hydrazinylidene]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-[(4-chlorophenyl)hydrazono]propanedioate
IUPAC Name: diethyl 2-[(4-chlorophenyl)hydrazinylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[(4-chlorophenyl)hydrazinylidene]propanedioate
MOLECULAR FORMULA: C13H15ClN2O4
MOLECULAR WEIGHT: 298.7222
SMILES: CCOC(=O)C(=NNC1=CC=C(C=C1)Cl)C(=O)OCC
Structure:
CAS RN: 28840-64-4
CAS Name: 4-hydrazinyl-6-methyl-2-pyrimidinamine
OPENEYE Name: 4-hydrazino-6-methyl-pyrimidin-2-amine
IUPAC Name: 4-hydrazinyl-6-methylpyrimidin-2-amine
SYSTEMATIC NAME: 4-diazanyl-6-methyl-pyrimidin-2-amine
MOLECULAR FORMULA: C5H9N5
MOLECULAR WEIGHT: 139.15846
SMILES: CC1=CC(=NC(=N1)N)NN
Structure:
CAS RN: 1082-98-0
CAS Name: 2-(methylthio)-6-prop-2-enyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
OPENEYE Name: 6-allyl-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name: 2-methylsulfanyl-6-prop-2-enyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-methylsulfanyl-6-prop-2-enyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C11H15N3OS
MOLECULAR WEIGHT: 237.3213
SMILES: CSC1=NC(=O)C2=C(N1)CCN(C2)CC=C
Structure:
CAS RN: 1154-75-2
CAS Name: 6-[2-(diethylamino)ethyl]-2-(methylthio)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
OPENEYE Name: 6-[2-(diethylamino)ethyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name: 6-[2-(diethylamino)ethyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 6-[2-(diethylamino)ethyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C14H24N4OS
MOLECULAR WEIGHT: 296.43156
SMILES: CCN(CC)CCN1CCC2=C(C1)C(=O)N=C(N2)SC
Structure:
CAS RN: 1036-62-0
CAS Name: 6-[3-(diethylamino)propyl]-2-(methylthio)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
OPENEYE Name: 6-[3-(diethylamino)propyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name: 6-[3-(diethylamino)propyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 6-[3-(diethylamino)propyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C15H26N4OS
MOLECULAR WEIGHT: 310.45814
SMILES: CCN(CC)CCCN1CCC2=C(C1)C(=O)N=C(N2)SC
Structure:
CAS RN: 4783-41-9
CAS Name: 2-(ethylthio)-6-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
OPENEYE Name: 2-ethylsulfanyl-6-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name: 2-ethylsulfanyl-6-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-ethylsulfanyl-6-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C15H17N3OS
MOLECULAR WEIGHT: 287.37998
SMILES: CCSC1=NC(=O)C2=C(N1)CCN(C2)C3=CC=CC=C3
Structure:
CAS RN: 1082-97-9
CAS Name: 2-(methylthio)-6-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
OPENEYE Name: 2-methylsulfanyl-6-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name: 2-methylsulfanyl-6-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-methylsulfanyl-6-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C11H17N3OS
MOLECULAR WEIGHT: 239.33718
SMILES: CCCN1CCC2=C(C1)C(=O)N=C(N2)SC
Structure:
CAS RN: 1081-10-3
CAS Name: 6,8-dimethyl-2-(methylthio)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
OPENEYE Name: 6,8-dimethyl-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name: 6,8-dimethyl-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 6,8-dimethyl-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C10H15N3OS
MOLECULAR WEIGHT: 225.3106
SMILES: CC1CN(CC2=C1NC(=NC2=O)SC)C
Structure:
CAS RN: 1033-34-7
CAS Name: 2-(methylthio)-6-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
OPENEYE Name: 6-benzyl-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name: 6-benzyl-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-methylsulfanyl-6-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C15H17N3OS
MOLECULAR WEIGHT: 287.37998
SMILES: CSC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=CC=C3
Structure:
CAS RN: 15637-63-5
CAS Name: 6-butyl-2-(methylthio)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
OPENEYE Name: 6-butyl-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name: 6-butyl-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 6-butyl-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C12H19N3OS
MOLECULAR WEIGHT: 253.36376
SMILES: CCCCN1CCC2=C(C1)C(=O)N=C(N2)SC
Structure:
CAS RN: 978-42-7
CAS Name: N-[(2,2-dimethyl-3-phenylpropylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(2,2-dimethyl-3-phenyl-propylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(2,2-dimethyl-3-phenylpropylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(2,2-dimethyl-3-phenyl-propylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C17H18N4O4
MOLECULAR WEIGHT: 342.34922
SMILES: CC(C)(CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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