CAS RN: 88674-90-2
CAS Name: N-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate
IUPAC Name: ethyl N-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate
SYSTEMATIC NAME: ethyl N-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: CCOC(=O)NN/C=C\1/C=CC=CC1=O
Structure:
CAS RN: 27117-04-0
CAS Name: N-[(3,5-dimethyl-4-pyrazolylidene)amino]-4-morpholinamine
OPENEYE Name: N-[(3,5-dimethylpyrazol-4-ylidene)amino]morpholin-4-amine
IUPAC Name: N-[(3,5-dimethylpyrazol-4-ylidene)amino]morpholin-4-amine
SYSTEMATIC NAME: N-[(3,5-dimethylpyrazol-4-ylidene)amino]morpholin-4-amine
MOLECULAR FORMULA: C9H15N5O
MOLECULAR WEIGHT: 209.2483
SMILES: CC1=NN=C(C1=NNN2CCOCC2)C
Structure:
CAS RN: 16484-15-4
CAS Name: (6E)-9-azabicyclo[6.1.0]non-6-ene; 2,4,6-trinitrophenol
OPENEYE Name: (6E)-9-azabicyclo[6.1.0]non-6-ene; picric acid
IUPAC Name: (6E)-9-azabicyclo[6.1.0]non-6-ene; 2,4,6-trinitrophenol
SYSTEMATIC NAME: (6E)-9-azabicyclo[6.1.0]non-6-ene; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C14H16N4O7
MOLECULAR WEIGHT: 352.29944
SMILES: C1CCC2C(N2)/C=C/C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 14585-95-6
CAS Name: acetic acid [3-[(E)-2-nitroethenyl]phenyl] ester
OPENEYE Name: [3-[(E)-2-nitrovinyl]phenyl] acetate
IUPAC Name: [3-[(E)-2-nitroethenyl]phenyl] acetate
SYSTEMATIC NAME: [3-[(E)-2-nitroethenyl]phenyl] ethanoate
MOLECULAR FORMULA: C10H9NO4
MOLECULAR WEIGHT: 207.18276
SMILES: CC(=O)OC1=CC=CC(=C1)/C=C/[N+](=O)[O-]
Structure:
CAS RN: 20805-52-1
CAS Name: N-[4-[(E)-2-nitroethenyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-2-nitrovinyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-2-nitroethenyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-2-nitroethenyl]phenyl]ethanamide
MOLECULAR FORMULA: C10H10N2O3
MOLECULAR WEIGHT: 206.198
SMILES: CC(=O)NC1=CC=C(C=C1)/C=C/[N+](=O)[O-]
Structure:
CAS RN: 3442-58-8
CAS Name: acetic acid 1-[(5Z)-3-bromo-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-8-yl]hex-3-en-5-ynyl ester
OPENEYE Name: 1-[(5Z)-3-bromo-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-8-yl]hex-3-en-5-ynyl acetate
IUPAC Name: 1-[(5Z)-3-bromo-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-8-yl]hex-3-en-5-ynyl acetate
SYSTEMATIC NAME: 1-[(5Z)-3-bromanyl-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-8-yl]hex-3-en-5-ynyl ethanoate
MOLECULAR FORMULA: C17H23BrO3
MOLECULAR WEIGHT: 355.26672
SMILES: CCC1C(C/C=C\CC(O1)C(CC=CC#C)OC(=O)C)Br
Structure:
CAS RN: 13830-99-4
CAS Name: 3-[[(E)-3-methoxy-3-oxoprop-1-enyl]thio]-2-propenoic acid methyl ester
OPENEYE Name: methyl 3-[(E)-3-methoxy-3-oxo-prop-1-enyl]sulfanylprop-2-enoate
IUPAC Name: methyl 3-[(E)-3-methoxy-3-oxoprop-1-enyl]sulfanylprop-2-enoate
SYSTEMATIC NAME: methyl 3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanylprop-2-enoate
MOLECULAR FORMULA: C8H10O4S
MOLECULAR WEIGHT: 202.2276
SMILES: COC(=O)C=CS/C=C/C(=O)OC
Structure:
CAS RN: 90048-08-1
CAS Name: (6E)-5-chloro-6-[(hydroxyamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-5-chloro-6-[(hydroxyamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-5-chloro-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-5-chloranyl-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C7H6ClNO2
MOLECULAR WEIGHT: 171.58104
SMILES: C1=CC(=O)/C(=C\NO)/C(=C1)Cl
Structure:
CAS RN: 2742-53-2
CAS Name: [oxido-[(E)-2-phenylethenyl]amino]-oxo-[(E)-2-phenylethenyl]ammonium
OPENEYE Name: [oxido-[(E)-styryl]amino]-oxo-[(E)-styryl]ammonium
IUPAC Name: [oxido-[(E)-2-phenylethenyl]amino]-oxo-[(E)-2-phenylethenyl]azanium
SYSTEMATIC NAME: [oxidanidyl-[(E)-2-phenylethenyl]amino]-oxidanylidene-[(E)-2-phenylethenyl]azanium
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C1=CC=C(C=C1)/C=C/N([N+](=O)/C=C/C2=CC=CC=C2)[O-]
Structure:
CAS RN: 28164-45-6
CAS Name: 2,6-dichloro-4-[(E)-1-indenylidenemethyl]aniline
OPENEYE Name: 2,6-dichloro-4-[(E)-inden-1-ylidenemethyl]aniline
IUPAC Name: 2,6-dichloro-4-[(E)-inden-1-ylidenemethyl]aniline
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[(E)-inden-1-ylidenemethyl]aniline
MOLECULAR FORMULA: C16H11Cl2N
MOLECULAR WEIGHT: 288.17124
SMILES: C1=CC=C\2C(=C1)C=C/C2=C\C3=CC(=C(C(=C3)Cl)N)Cl
Structure:
CAS RN: 13384-83-3
CAS Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]anilino]propanenitrile
OPENEYE Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]anilino]propanenitrile
IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]anilino]propanenitrile
SYSTEMATIC NAME: 3-[2-cyanoethyl-[4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]amino]propanenitrile
MOLECULAR FORMULA: C23H21N5O
MOLECULAR WEIGHT: 383.44574
SMILES: CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)N(CCC#N)CCC#N)C3=CC=CC=C3
Structure:
CAS RN: 30117-67-0
CAS Name: (1E)-1-[[4-(methylthio)phenyl]methylidene]indene
OPENEYE Name: (1E)-1-[(4-methylsulfanylphenyl)methylene]indene
IUPAC Name: (1E)-1-[(4-methylsulfanylphenyl)methylidene]indene
SYSTEMATIC NAME: (1E)-1-[(4-methylsulfanylphenyl)methylidene]indene
MOLECULAR FORMULA: C17H14S
MOLECULAR WEIGHT: 250.35806
SMILES: CSC1=CC=C(C=C1)/C=C/2\C=CC3=CC=CC=C32
Structure:
CAS RN: 28857-00-3
CAS Name: N-[2-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-4-methylbenzenesulfonamide
OPENEYE Name: N-[2-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methyl-benzenesulfonamide
IUPAC Name: N-[2-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C21H20N2O4S
MOLECULAR WEIGHT: 396.4595
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N/C=C\3/C=CC=C(C3=O)OC
Structure:
CAS RN: 31305-60-9
CAS Name: ethenylurea; (Z)-3-(1H-indol-3-yl)-2-propenoic acid
OPENEYE Name: (Z)-3-(1H-indol-3-yl)prop-2-enoic acid; vinylurea
IUPAC Name: ethenylurea; (Z)-3-(1H-indol-3-yl)prop-2-enoic acid
SYSTEMATIC NAME: 1-ethenylurea; (Z)-3-(1H-indol-3-yl)prop-2-enoic acid
MOLECULAR FORMULA: C14H15N3O3
MOLECULAR WEIGHT: 273.2872
SMILES: C=CNC(=O)N.C1=CC=C2C(=C1)C(=CN2)/C=C\C(=O)O
Structure:
CAS RN: 21308-99-6
CAS Name: 5-nitroso-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
OPENEYE Name: 5-nitroso-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
IUPAC Name: 5-nitroso-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
SYSTEMATIC NAME: 5-nitroso-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
MOLECULAR FORMULA: C5H4N6O
MOLECULAR WEIGHT: 164.12486
SMILES: C1=NC2=C(N=CN=C2NN1)N=O
Structure:
CAS RN: 32787-84-1
CAS Name: 6-[(1,2,4-triazol-4-ylamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(1,2,4-triazol-4-ylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(1,2,4-triazol-4-ylamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[(1,2,4-triazol-4-ylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C9H8N4O
MOLECULAR WEIGHT: 188.18602
SMILES: C1=CC(=CNN2C=NN=C2)C(=O)C=C1
Structure:
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