CAS RN: 55720-14-4
CAS Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(2-anilino-5-nitro-anilino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-2-methoxy-6-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H17N3O4
MOLECULAR WEIGHT: 363.36668
SMILES: COC1=CC=C/C(=C/NC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3)/C1=O
Structure:
CAS RN: 55720-11-1
CAS Name: 4-[(2-anilino-5-nitroanilino)methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(2-anilino-5-nitro-anilino)methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(2-anilino-5-nitroanilino)methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C19H15N3O3
MOLECULAR WEIGHT: 333.3407
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])NC=C3C=CC(=O)C=C3
Structure:
CAS RN: 55256-57-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H20O7
MOLECULAR WEIGHT: 396.39
SMILES: CC(C)(CCC1=C2C(=C(C=C1)O)C(=O)C3=C(C4=C(C=C3O2)O[C@@H]5[C@H]4C=CO5)O)O
Structure:
CAS RN: 55256-55-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H22O7
MOLECULAR WEIGHT: 410.41658
SMILES: CC(C)(CCC1=C2C(=C(C=C1)O)C(=O)C3=C(C4=C(C=C3O2)O[C@@H]5[C@H]4C=CO5)OC)O
Structure:
CAS RN: 53251-12-0
CAS Name: N-[4-[(4-nitro-9-acridinyl)amino]phenyl]methanesulfonamide
OPENEYE Name: N-[4-[(4-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
IUPAC Name: N-[4-[(4-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[(4-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
MOLECULAR FORMULA: C20H16N4O4S
MOLECULAR WEIGHT: 408.43044
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)[N+](=O)[O-]
Structure:
CAS RN: 52162-14-8
CAS Name: N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]benzamide
OPENEYE Name: N-[(1S)-2-[[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-4-guanidino-butyl]amino]-1-methyl-2-oxo-ethyl]benzamide
IUPAC Name: N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C18H27N7O4
MOLECULAR WEIGHT: 405.45148
SMILES: C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N)NC(=O)C1=CC=CC=C1
Structure:
CAS RN: 52078-67-8
CAS Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-methyl-1,3-benzoxazole iodide
OPENEYE Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-methyl-1,3-benzoxazole iodide
IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-methyl-1,3-benzoxazole iodide
SYSTEMATIC NAME: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-methyl-1,3-benzoxazole iodide
MOLECULAR FORMULA: C23H25IN2O2
MOLECULAR WEIGHT: 488.36127
SMILES: CCN\1C2=C(C=CC(=C2)C)O/C1=C\C=C\C3=[N+](C4=C(O3)C=CC(=C4)C)CC.[I-]
Structure:
CAS RN: 50639-30-0
CAS Name: (E)-2-diazonio-1-(2-methylpropoxy)ethenolate
OPENEYE Name: (E)-2-diazonio-1-isobutoxy-ethenolate
IUPAC Name: (E)-2-diazonio-1-(2-methylpropoxy)ethenolate
SYSTEMATIC NAME: (E)-2-diazonio-1-(2-methylpropoxy)ethenolate
MOLECULAR FORMULA: C6H10N2O2
MOLECULAR WEIGHT: 142.1558
SMILES: CC(C)CO/C(=C/[N+]#N)/[O-]
Structure:
CAS RN: 43192-03-6
CAS Name: N-(4-methyl-3-nitrophenyl)hydroxylamine
OPENEYE Name: N-(4-methyl-3-nitro-phenyl)hydroxylamine
IUPAC Name: N-(4-methyl-3-nitrophenyl)hydroxylamine
SYSTEMATIC NAME: N-(4-methyl-3-nitro-phenyl)hydroxylamine
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: CC1=C(C=C(C=C1)NO)[N+](=O)[O-]
Structure:
CAS RN: 41899-16-5
CAS Name: 7-methyl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
OPENEYE Name: 7-methyl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
IUPAC Name: 7-methyl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-methyl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C7H9N3O
MOLECULAR WEIGHT: 151.16586
SMILES: CC1=CC(=O)N2CCN=C2N1
Structure:
CAS RN: 152665-33-3
CAS Name: 2,6-dimethyl-4-(2-methyl-1H-tetrazol-5-ylidene)-1-cyclohexa-2,5-dienone
OPENEYE Name: 2,6-dimethyl-4-(2-methyl-1H-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-one
IUPAC Name: 2,6-dimethyl-4-(2-methyl-1H-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-dimethyl-4-(2-methyl-1H-1,2,3,4-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C10H12N4O
MOLECULAR WEIGHT: 204.22848
SMILES: CC1=CC(=C2NN(N=N2)C)C=C(C1=O)C
Structure:
CAS RN: 131086-97-0
CAS Name: 3,7-dihydroxy-6-benzo[c][1]benzopyranone
OPENEYE Name: 3,7-dihydroxybenzo[c]chromen-6-one
IUPAC Name: 3,7-dihydroxybenzo[c]chromen-6-one
SYSTEMATIC NAME: 3,7-bis(oxidanyl)benzo[c]chromen-6-one
MOLECULAR FORMULA: C13H8O4
MOLECULAR WEIGHT: 228.20022
SMILES: C1=CC2=C(C(=C1)O)C(=O)OC3=C2C=CC(=C3)O
Structure:
CAS RN: 131086-96-9
CAS Name: 7,8-dihydroxy-6-benzo[c][1]benzopyranone
OPENEYE Name: 7,8-dihydroxybenzo[c]chromen-6-one
IUPAC Name: 7,8-dihydroxybenzo[c]chromen-6-one
SYSTEMATIC NAME: 7,8-bis(oxidanyl)benzo[c]chromen-6-one
MOLECULAR FORMULA: C13H8O4
MOLECULAR WEIGHT: 228.20022
SMILES: C1=CC=C2C(=C1)C3=C(C(=C(C=C3)O)O)C(=O)O2
Structure:
CAS RN: 131086-94-7
CAS Name: 3,4,7,8-tetrahydroxy-6-benzo[c][1]benzopyranone
OPENEYE Name: 3,4,7,8-tetrahydroxybenzo[c]chromen-6-one
IUPAC Name: 3,4,7,8-tetrahydroxybenzo[c]chromen-6-one
SYSTEMATIC NAME: 3,4,7,8-tetrakis(oxidanyl)benzo[c]chromen-6-one
MOLECULAR FORMULA: C13H8O6
MOLECULAR WEIGHT: 260.19902
SMILES: C1=CC(=C(C2=C1C3=C(C(=C(C=C3)O)O)OC2=O)O)O
Structure:
CAS RN: 131086-95-8
CAS Name: 3,4,7,8-tetrahydroxy-6-benzo[c][1]benzopyranone
OPENEYE Name: 3,4,7,8-tetrahydroxybenzo[c]chromen-6-one
IUPAC Name: 3,4,7,8-tetrahydroxybenzo[c]chromen-6-one
SYSTEMATIC NAME: 3,4,7,8-tetrakis(oxidanyl)benzo[c]chromen-6-one
MOLECULAR FORMULA: C13H8O6
MOLECULAR WEIGHT: 260.19902
SMILES: C1=CC(=C(C2=C1C3=C(C(=C(C=C3)O)O)OC2=O)O)O
Structure:
CAS RN: 131086-92-5
CAS Name: 3,4-dihydroxy-6-benzo[c][1]benzopyranone
OPENEYE Name: 3,4-dihydroxybenzo[c]chromen-6-one
IUPAC Name: 3,4-dihydroxybenzo[c]chromen-6-one
SYSTEMATIC NAME: 3,4-bis(oxidanyl)benzo[c]chromen-6-one
MOLECULAR FORMULA: C13H8O4
MOLECULAR WEIGHT: 228.20022
SMILES: C1=CC=C2C(=C1)C3=C(C(=C(C=C3)O)O)OC2=O
Structure:
CAS RN: 131086-90-3
CAS Name: 7-hydroxy-6-benzo[c][1]benzopyranone
OPENEYE Name: 7-hydroxybenzo[c]chromen-6-one
IUPAC Name: 7-hydroxybenzo[c]chromen-6-one
SYSTEMATIC NAME: 7-oxidanylbenzo[c]chromen-6-one
MOLECULAR FORMULA: C13H8O3
MOLECULAR WEIGHT: 212.20082
SMILES: C1=CC=C2C(=C1)C3=C(C(=CC=C3)O)C(=O)O2
Structure:
CAS RN: 40301-85-7
CAS Name: (1Z,3Z)-1,4-didiazoniobuta-1,3-diene-2,3-diolate
OPENEYE Name: (1Z,3Z)-1,4-didiazoniobuta-1,3-diene-2,3-diolate
IUPAC Name: (1Z,3Z)-1,4-didiazoniobuta-1,3-diene-2,3-diolate
SYSTEMATIC NAME: (1Z,3Z)-1,4-didiazoniobuta-1,3-diene-2,3-diolate
MOLECULAR FORMULA: C4H2N4O2
MOLECULAR WEIGHT: 138.08428
SMILES: C(=C(\[O-])/C(=C/[N+]#N)/[O-])\[N+]#N
Structure:
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