CAS RN: 5945-40-4
CAS Name: 5-methyl-1-methylene-4,5,5a,8a,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-2,8-dione
OPENEYE Name: 5-methyl-1-methylene-4,5,5a,8a,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-2,8-dione
IUPAC Name: 5-methyl-1-methylidene-4,5,5a,8a,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-2,8-dione
SYSTEMATIC NAME: 5-methyl-1-methylidene-4,5,5a,8a,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-2,8-dione
MOLECULAR FORMULA: C14H16O3
MOLECULAR WEIGHT: 232.27504
SMILES: CC1CC2C(CC3C1C=CC3=O)C(=C)C(=O)O2
Structure:
CAS RN: 21381-57-7
CAS Name: [1,2,5]selenadiazolo[3,4-b]pyridine
OPENEYE Name: [1,2,5]selenadiazolo[3,4-b]pyridine
IUPAC Name: [1,2,5]selenadiazolo[3,4-b]pyridine
SYSTEMATIC NAME: [1,2,5]selenadiazolo[3,4-b]pyridine
MOLECULAR FORMULA: C5H3N3Se
MOLECULAR WEIGHT: 184.05742
SMILES: C1=CC2=N[Se]N=C2N=C1
Structure:
CAS RN: 26271-20-5
CAS Name: 4-chloro-[1,2,5]selenadiazolo[3,4-c]pyridine
OPENEYE Name: 4-chloro-[1,2,5]selenadiazolo[3,4-c]pyridine
IUPAC Name: 4-chloro-[1,2,5]selenadiazolo[3,4-c]pyridine
SYSTEMATIC NAME: 4-chloranyl-[1,2,5]selenadiazolo[3,4-c]pyridine
MOLECULAR FORMULA: C5H2ClN3Se
MOLECULAR WEIGHT: 218.50248
SMILES: C1=CN=C(C2=N[Se]N=C21)Cl
Structure:
CAS RN: 24485-02-7
CAS Name: N-(3H-imidazo[4,5-c]pyridin-6-yl)acetamide
OPENEYE Name: N-(3H-imidazo[4,5-c]pyridin-6-yl)acetamide
IUPAC Name: N-(3H-imidazo[4,5-c]pyridin-6-yl)acetamide
SYSTEMATIC NAME: N-(3H-imidazo[4,5-c]pyridin-6-yl)ethanamide
MOLECULAR FORMULA: C8H8N4O
MOLECULAR WEIGHT: 176.17532
SMILES: CC(=O)NC1=NC=C2C(=C1)N=CN2
Structure:
CAS RN: 26271-15-8
CAS Name: 7-chloro-[1,2,5]selenadiazolo[3,4-b]pyridine
OPENEYE Name: 7-chloro-[1,2,5]selenadiazolo[3,4-b]pyridine
IUPAC Name: 7-chloro-[1,2,5]selenadiazolo[3,4-b]pyridine
SYSTEMATIC NAME: 7-chloranyl-[1,2,5]selenadiazolo[3,4-b]pyridine
MOLECULAR FORMULA: C5H2ClN3Se
MOLECULAR WEIGHT: 218.50248
SMILES: C1=C(C2=N[Se]N=C2N=C1)Cl
Structure:
CAS RN: 3334-98-3
CAS Name: 3-(butylamino)-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-(butylamino)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-(butylamino)-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-(butylamino)-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C12H21NO
MOLECULAR WEIGHT: 195.30124
SMILES: CCCCNC1=CC(=O)CC(C1)(C)C
Structure:
CAS RN: 52909-80-5
CAS Name: 3-(hexylamino)-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-(hexylamino)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-(hexylamino)-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-(hexylamino)-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C14H25NO
MOLECULAR WEIGHT: 223.3544
SMILES: CCCCCCNC1=CC(=O)CC(C1)(C)C
Structure:
CAS RN: 16179-64-9
CAS Name: 3-(cyclohexylamino)-1-cyclohex-2-enone
OPENEYE Name: 3-(cyclohexylamino)cyclohex-2-en-1-one
IUPAC Name: 3-(cyclohexylamino)cyclohex-2-en-1-one
SYSTEMATIC NAME: 3-(cyclohexylamino)cyclohex-2-en-1-one
MOLECULAR FORMULA: C12H19NO
MOLECULAR WEIGHT: 193.28536
SMILES: C1CCC(CC1)NC2=CC(=O)CCC2
Structure:
CAS RN: 41609-04-5
CAS Name: 3-[(phenylmethyl)amino]-1-cyclohex-2-enone
OPENEYE Name: 3-(benzylamino)cyclohex-2-en-1-one
IUPAC Name: 3-(benzylamino)cyclohex-2-en-1-one
SYSTEMATIC NAME: 3-[(phenylmethyl)amino]cyclohex-2-en-1-one
MOLECULAR FORMULA: C13H15NO
MOLECULAR WEIGHT: 201.2643
SMILES: C1CC(=CC(=O)C1)NCC2=CC=CC=C2
Structure:
CAS RN: 38773-27-2
CAS Name: 2-(4-nitroanilino)-1-cyclohexenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-(4-nitroanilino)cyclohexene-1-carboxylate
IUPAC Name: ethyl 2-(4-nitroanilino)cyclohexene-1-carboxylate
SYSTEMATIC NAME: ethyl 2-[(4-nitrophenyl)amino]cyclohexene-1-carboxylate
MOLECULAR FORMULA: C15H18N2O4
MOLECULAR WEIGHT: 290.31442
SMILES: CCOC(=O)C1=C(CCCC1)NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 94004-22-5
CAS Name: (2-anilino-1-cyclopentenyl)-phenylmethanone
OPENEYE Name: (2-anilinocyclopenten-1-yl)-phenyl-methanone
IUPAC Name: (2-anilinocyclopenten-1-yl)-phenylmethanone
SYSTEMATIC NAME: phenyl-(2-phenylazanylcyclopenten-1-yl)methanone
MOLECULAR FORMULA: C18H17NO
MOLECULAR WEIGHT: 263.33368
SMILES: C1CC(=C(C1)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 87908-48-3
CAS Name: phenyl-[2-[(phenylmethyl)amino]-1-cyclohexenyl]methanone
OPENEYE Name: [2-(benzylamino)cyclohexen-1-yl]-phenyl-methanone
IUPAC Name: [2-(benzylamino)cyclohexen-1-yl]-phenylmethanone
SYSTEMATIC NAME: phenyl-[2-[(phenylmethyl)amino]cyclohexen-1-yl]methanone
MOLECULAR FORMULA: C20H21NO
MOLECULAR WEIGHT: 291.38684
SMILES: C1CCC(=C(C1)C(=O)C2=CC=CC=C2)NCC3=CC=CC=C3
Structure:
CAS RN: 52909-73-6
CAS Name: 2-(methylamino)-1-cyclopentenecarboxylic acid hexyl ester
OPENEYE Name: hexyl 2-(methylamino)cyclopentene-1-carboxylate
IUPAC Name: hexyl 2-(methylamino)cyclopentene-1-carboxylate
SYSTEMATIC NAME: hexyl 2-(methylamino)cyclopentene-1-carboxylate
MOLECULAR FORMULA: C13H23NO2
MOLECULAR WEIGHT: 225.32722
SMILES: CCCCCCOC(=O)C1=C(CCC1)NC
Structure:
CAS RN: 13178-39-7
CAS Name: 4-oxido-4-tetradecylmorpholin-4-ium
OPENEYE Name: 4-oxido-4-tetradecyl-morpholin-4-ium
IUPAC Name: 4-oxido-4-tetradecylmorpholin-4-ium
SYSTEMATIC NAME: 4-oxidanidyl-4-tetradecyl-morpholin-4-ium
MOLECULAR FORMULA: C18H37NO2
MOLECULAR WEIGHT: 299.49188
SMILES: CCCCCCCCCCCCCC[N+]1(CCOCC1)[O-]
Structure:
CAS RN: 38769-08-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H40N2O6
MOLECULAR WEIGHT: 608.7233
SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C4)OC)OC5=CC=C(CC6C7=CC(=C(C=C7CCN6)OC)O3)C=C5)OC)OC
Structure:
CAS RN: 70191-82-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H40N2O6
MOLECULAR WEIGHT: 608.7233
SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C4)OC)OC5=CC=C(CC6C7=CC(=C(C=C7CCN6)OC)O3)C=C5)OC)OC
Structure:
CAS RN: 35357-33-6
CAS Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene
OPENEYE Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene
IUPAC Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene
SYSTEMATIC NAME: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene
MOLECULAR FORMULA: C10H12O4
MOLECULAR WEIGHT: 196.19988
SMILES: C1COC2(O1)C=CC3(C=C2)OCCO3
Structure:
CAS RN: 35357-32-5
CAS Name: 7,14-dibromo-1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane
OPENEYE Name: 7,14-dibromo-1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane
IUPAC Name: 7,14-dibromo-1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane
SYSTEMATIC NAME: 7,14-bis(bromanyl)-1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane
MOLECULAR FORMULA: C10H14Br2O4
MOLECULAR WEIGHT: 358.02376
SMILES: C1COC2(O1)CC(C3(CC2Br)OCCO3)Br
Structure:
CAS RN: 19433-10-4
CAS Name: acetic acid (2-pyridinylmethylideneamino) ester
OPENEYE Name: (2-pyridylmethyleneamino) acetate
IUPAC Name: (pyridin-2-ylmethylideneamino) acetate
SYSTEMATIC NAME: (pyridin-2-ylmethylideneamino) ethanoate
MOLECULAR FORMULA: C8H8N2O2
MOLECULAR WEIGHT: 164.16132
SMILES: CC(=O)ON=CC1=CC=CC=N1
Structure:
CAS RN: 68044-72-4
CAS Name: N-[7-chloro-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-imidazo[4,5-b]pyridinyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[7-chloro-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazo[4,5-b]pyridin-5-yl]carbamate
IUPAC Name: ethyl N-[7-chloro-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-b]pyridin-5-yl]carbamate
SYSTEMATIC NAME: ethyl N-[7-chloranyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazo[4,5-b]pyridin-5-yl]carbamate
MOLECULAR FORMULA: C14H17ClN4O6
MOLECULAR WEIGHT: 372.76098
SMILES: CCOC(=O)NC1=NC2=C(C(=C1)Cl)N=CN2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 64021-91-6
CAS Name: acetic acid [4,5-diacetyloxy-6-[[3,4-diacetyloxy-2,5-bis[[[[methyl(nitroso)amino]-oxomethyl]amino]methyl]-2-oxolanyl]oxy]-2-[[[[methyl(nitroso)amino]-oxomethyl]amino]methyl]-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-[3,4-diacetoxy-2,5-bis[[[methyl(nitroso)carbamoyl]amino]methyl]tetrahydrofuran-2-yl]oxy-2-[[[methyl(nitroso)carbamoyl]amino]methyl]tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5-diacetyloxy-6-[3,4-diacetyloxy-2,5-bis[[[methyl(nitroso)carbamoyl]amino]methyl]oxolan-2-yl]oxy-2-[[[methyl(nitroso)carbamoyl]amino]methyl]oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-[3,4-diacetyloxy-2,5-bis[[[methyl(nitroso)carbamoyl]amino]methyl]oxolan-2-yl]oxy-2-[[[methyl(nitroso)carbamoyl]amino]methyl]oxan-3-yl] ethanoate
MOLECULAR FORMULA: C28H41N9O19
MOLECULAR WEIGHT: 807.67404
SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC2(C(C(C(O2)CNC(=O)N(C)N=O)OC(=O)C)OC(=O)C)CNC(=O)N(C)N=O)CNC(=O)N(C)N=O
Structure:
CAS RN: 64021-92-7
CAS Name: acetic acid [3,4-diacetyloxy-5-[[[[methyl(nitroso)amino]-oxomethyl]amino]methyl]-2-[[3,4,5-triacetyloxy-6-[[[[methyl(nitroso)amino]-oxomethyl]amino]methyl]-2-oxanyl]oxy]-2-oxolanyl]methyl ester
OPENEYE Name: [3,4-diacetoxy-5-[[[methyl(nitroso)carbamoyl]amino]methyl]-2-[3,4,5-triacetoxy-6-[[[methyl(nitroso)carbamoyl]amino]methyl]tetrahydropyran-2-yl]oxy-tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [3,4-diacetyloxy-5-[[[methyl(nitroso)carbamoyl]amino]methyl]-2-[3,4,5-triacetyloxy-6-[[[methyl(nitroso)carbamoyl]amino]methyl]oxan-2-yl]oxyoxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-5-[[[methyl(nitroso)carbamoyl]amino]methyl]-2-[3,4,5-triacetyloxy-6-[[[methyl(nitroso)carbamoyl]amino]methyl]oxan-2-yl]oxy-oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C28H40N6O19
MOLECULAR WEIGHT: 764.646
SMILES: CC(=O)OCC1(C(C(C(O1)CNC(=O)N(C)N=O)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)CNC(=O)N(C)N=O)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 64061-05-8
CAS Name: 3-[[6-[[3,4-dihydroxy-2,5-bis[[[[methyl(nitroso)amino]-oxomethyl]amino]methyl]-2-oxolanyl]oxy]-3,4,5-trihydroxy-2-oxanyl]methyl]-1-methyl-1-nitrosourea
OPENEYE Name: 3-[[6-[3,4-dihydroxy-2,5-bis[[[methyl(nitroso)carbamoyl]amino]methyl]tetrahydrofuran-2-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl]-1-methyl-1-nitroso-urea
IUPAC Name: 3-[[6-[3,4-dihydroxy-2,5-bis[[[methyl(nitroso)carbamoyl]amino]methyl]oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl]-1-methyl-1-nitrosourea
SYSTEMATIC NAME: 1-methyl-3-[[5-[[[methyl(nitroso)carbamoyl]amino]methyl]-2-[6-[[[methyl(nitroso)carbamoyl]amino]methyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-1-nitroso-urea
MOLECULAR FORMULA: C18H31N9O14
MOLECULAR WEIGHT: 597.49064
SMILES: CN(C(=O)NCC1C(C(C(C(O1)OC2(C(C(C(O2)CNC(=O)N(C)N=O)O)O)CNC(=O)N(C)N=O)O)O)O)N=O
Structure:
CAS RN: 177760-52-0
CAS Name: 2-amino-4-oxazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-aminooxazole-4-carboxylate
IUPAC Name: ethyl 2-amino-1,3-oxazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-1,3-oxazole-4-carboxylate
MOLECULAR FORMULA: C6H8N2O3
MOLECULAR WEIGHT: 156.13932
SMILES: CCOC(=O)C1=COC(=N1)N
Structure:
CAS RN: 41247-77-2
CAS Name: 4-[(methylthio)methyl]-2-thiazolamine
OPENEYE Name: 4-(methylsulfanylmethyl)thiazol-2-amine
IUPAC Name: 4-(methylsulfanylmethyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(methylsulfanylmethyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C5H8N2S2
MOLECULAR WEIGHT: 160.26042
SMILES: CSCC1=CSC(=N1)N
Structure:
CAS RN: 19350-76-6
CAS Name: 4-methyl-N-(3-pyridinylmethylideneamino)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(3-pyridylmethyleneamino)benzenesulfonamide
IUPAC Name: 4-methyl-N-(pyridin-3-ylmethylideneamino)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(pyridin-3-ylmethylideneamino)benzenesulfonamide
MOLECULAR FORMULA: C13H13N3O2S
MOLECULAR WEIGHT: 275.32622
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN=CC=C2
Structure:
CAS RN: 16240-73-6
CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzonitrile
OPENEYE Name: 2-(2-oxopyrrolidin-1-yl)benzonitrile
IUPAC Name: 2-(2-oxopyrrolidin-1-yl)benzonitrile
SYSTEMATIC NAME: 2-(2-oxidanylidenepyrrolidin-1-yl)benzenecarbonitrile
MOLECULAR FORMULA: C11H10N2O
MOLECULAR WEIGHT: 186.2099
SMILES: C1CC(=O)N(C1)C2=CC=CC=C2C#N
Structure:
CAS RN: 35970-03-7
CAS Name: 2-[(2-nitrophenyl)methyl]isoindole-1,3-dione
OPENEYE Name: 2-[(2-nitrophenyl)methyl]isoindoline-1,3-dione
IUPAC Name: 2-[(2-nitrophenyl)methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(2-nitrophenyl)methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C15H10N2O4
MOLECULAR WEIGHT: 282.2509
SMILES: C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
Structure:
CAS RN: 6092-46-2
CAS Name: N-acetyl-N-methylcarbamic acid ethyl ester
OPENEYE Name: ethyl N-acetyl-N-methyl-carbamate
IUPAC Name: ethyl N-acetyl-N-methylcarbamate
SYSTEMATIC NAME: ethyl N-ethanoyl-N-methyl-carbamate
MOLECULAR FORMULA: C6H11NO3
MOLECULAR WEIGHT: 145.15644
SMILES: CCOC(=O)N(C)C(=O)C
Structure:
CAS RN: 89642-23-9
CAS Name: 5-bromo-2-nitrobenzamide
OPENEYE Name: 5-bromo-2-nitro-benzamide
IUPAC Name: 5-bromo-2-nitrobenzamide
SYSTEMATIC NAME: 5-bromanyl-2-nitro-benzamide
MOLECULAR FORMULA: C7H5BrN2O3
MOLECULAR WEIGHT: 245.0302
SMILES: C1=CC(=C(C=C1Br)C(=O)N)[N+](=O)[O-]
Structure:
CAS RN: 5913-00-8
CAS Name: N-hydroxy-N,N'-diphenylmethanimidamide
OPENEYE Name: N-hydroxy-N,N'-diphenyl-formamidine
IUPAC Name: N-hydroxy-N,N'-diphenylmethanimidamide
SYSTEMATIC NAME: N-oxidanyl-N,N'-diphenyl-methanimidamide
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: C1=CC=C(C=C1)N=CN(C2=CC=CC=C2)O
Structure:
CAS RN: 83027-14-9
CAS Name: 1-phenyl-N-[2-[2-[(phenylmethylene)amino]phenyl]phenyl]methanimine
OPENEYE Name: N-[2-[2-(benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine
IUPAC Name: N-[2-[2-(benzylideneamino)phenyl]phenyl]-1-phenylmethanimine
SYSTEMATIC NAME: 1-phenyl-N-[2-[2-[(phenylmethylidene)amino]phenyl]phenyl]methanimine
MOLECULAR FORMULA: C26H20N2
MOLECULAR WEIGHT: 360.4504
SMILES: C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4
Structure:
CAS RN: 69555-14-2
CAS Name: 2-[(diphenylmethylene)amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-(benzhydrylideneamino)acetate
IUPAC Name: ethyl 2-(benzhydrylideneamino)acetate
SYSTEMATIC NAME: ethyl 2-[(diphenylmethylidene)amino]ethanoate
MOLECULAR FORMULA: C17H17NO2
MOLECULAR WEIGHT: 267.32238
SMILES: CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 70700-44-6
CAS Name: 6-amino-2-(dimethylamino)-5-nitroso-1H-pyrimidin-4-one
OPENEYE Name: 6-amino-2-(dimethylamino)-5-nitroso-1H-pyrimidin-4-one
IUPAC Name: 6-amino-2-(dimethylamino)-5-nitroso-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-azanyl-2-(dimethylamino)-5-nitroso-1H-pyrimidin-4-one
MOLECULAR FORMULA: C6H9N5O2
MOLECULAR WEIGHT: 183.16796
SMILES: CN(C)C1=NC(=O)C(=C(N1)N)N=O
Structure:
CAS RN: 18852-44-3
CAS Name: 3-[(N-methyl-4-nitroanilino)methylidene]pentane-2,4-dione
OPENEYE Name: 3-[(N-methyl-4-nitro-anilino)methylene]pentane-2,4-dione
IUPAC Name: 3-[(N-methyl-4-nitroanilino)methylidene]pentane-2,4-dione
SYSTEMATIC NAME: 3-[[methyl-(4-nitrophenyl)amino]methylidene]pentane-2,4-dione
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: CC(=O)C(=CN(C)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C
Structure:
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