CAS RN: 38222-94-5
CAS Name: 2,6-ditert-butyl-N,N-dimethyl-4-pyridinamine hydrobromide
OPENEYE Name: 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine hydrobromide
IUPAC Name: 2,6-ditert-butyl-N,N-dimethylpyridin-4-amine hydrobromide
SYSTEMATIC NAME: 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine hydrobromide
MOLECULAR FORMULA: C15H27BrN2
MOLECULAR WEIGHT: 315.29228
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)N(C)C.Br
Structure:
CAS RN: 26743-67-9
CAS Name: 2-azanidylethylazanide; cobalt(3+); 2-sulfidoacetate; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cobaltic; 2-azanidylethylazanide; 2-sulfidoacetate; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2-azanidylethylazanide; cobalt(3+); 2-sulfidoacetate; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2-azanidylethylazanide; cobalt(3+); 2-sulfanidylethanoate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C6H17ClCoN4O6S-3
MOLECULAR WEIGHT: 367.67358
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(C(=O)[O-])[S-].OCl(=O)(O)O.[Co+3]
Structure:
CAS RN: 41777-30-4
CAS Name: 2-azanidylethanethiolate; 2-azanidylethylazanide; chromium(3+); trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: chromic; 2-azanidylethanethiolate; 2-azanidylethylazanide; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2-azanidylethanethiolate; 2-azanidylethylazanide; chromium(3+); trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2-azanidylethanethiolate; 2-azanidylethylazanide; chromium(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C6H20ClCrN5O4S-3
MOLECULAR WEIGHT: 345.7682
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(C[S-])[NH-].OCl(=O)(O)O.[Cr+3]
Structure:
CAS RN: 51922-74-8
CAS Name: 2-azanidylethylazanide; chromium(3+); (6-sulfanylidene-1-cyclohexa-2,4-dienylidene)methanediolate; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: chromic; 2-azanidylethylazanide; (6-thioxocyclohexa-2,4-dien-1-ylidene)methanediolate; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2-azanidylethylazanide; chromium(3+); (6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methanediolate; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2-azanidylethylazanide; chromium(3+); (6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methanediolate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C11H19ClCrN4O6S-3
MOLECULAR WEIGHT: 422.80586
SMILES: C1=CC(=C([O-])[O-])C(=S)C=C1.C(C[NH-])[NH-].C(C[NH-])[NH-].OCl(=O)(O)O.[Cr+3]
Structure:
CAS RN: 41212-24-2
CAS Name: 2-azanidylethylazanide; chromium(3+); 2-sulfidoacetate; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: chromic; 2-azanidylethylazanide; 2-sulfidoacetate; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2-azanidylethylazanide; chromium(3+); 2-sulfidoacetate; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2-azanidylethylazanide; chromium(3+); 2-sulfanidylethanoate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C6H17ClCrN4O6S-3
MOLECULAR WEIGHT: 360.73648
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(C(=O)[O-])[S-].OCl(=O)(O)O.[Cr+3]
Structure:
CAS RN: 40330-50-5
CAS Name: 2-azanidylethanethiolate; 2-azanidylethylazanide; cobalt(3+); trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cobaltic; 2-azanidylethanethiolate; 2-azanidylethylazanide; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2-azanidylethanethiolate; 2-azanidylethylazanide; cobalt(3+); trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2-azanidylethanethiolate; 2-azanidylethylazanide; cobalt(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C6H20ClCoN5O4S-3
MOLECULAR WEIGHT: 352.7053
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(C[S-])[NH-].OCl(=O)(O)O.[Co+3]
Structure:
CAS RN: 53195-18-9
CAS Name: azanide; ruthenium(5+); trifluoromethanesulfonic acid; hydrate
OPENEYE Name: azanide; ruthenium(5+); trifluoromethanesulfonic acid; hydrate
IUPAC Name: azanide; ruthenium(5+); trifluoromethanesulfonic acid; hydrate
SYSTEMATIC NAME: azanide; ruthenium(5+); tris(fluoranyl)methanesulfonic acid; hydrate
MOLECULAR FORMULA: CH13F3N5O4RuS
MOLECULAR WEIGHT: 349.27523
SMILES: C(F)(F)(F)S(=O)(=O)O.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.[Ru+5]
Structure:
CAS RN: 53195-17-8
CAS Name: azanide; ruthenium(6+); trifluoromethanesulfonic acid
OPENEYE Name: azanide; ruthenium(6+); trifluoromethanesulfonic acid
IUPAC Name: azanide; ruthenium(6+); trifluoromethanesulfonic acid
SYSTEMATIC NAME: azanide; ruthenium(6+); tris(fluoranyl)methanesulfonic acid
MOLECULAR FORMULA: CH13F3N6O3RuS
MOLECULAR WEIGHT: 347.28253
SMILES: C(F)(F)(F)S(=O)(=O)O.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+6]
Structure:
CAS RN: 15279-17-1
CAS Name: azanide; cobalt(3+); 3-hydroxy-3-oxopropanoate; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cobaltic; azanide; 3-hydroxy-3-oxo-propanoate; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: azanide; cobalt(3+); 3-hydroxy-3-oxopropanoate; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: azanide; cobalt(3+); 3-oxidanyl-3-oxidanylidene-propanoate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C3H16ClCoN5O8-3
MOLECULAR WEIGHT: 344.57404
SMILES: C(C(=O)O)C(=O)[O-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].OCl(=O)(O)O.[Co+3]
Structure:
CAS RN: 15246-55-6
CAS Name: 2-azanidylethylazanide; chromium(3+); trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: chromic; 2-azanidylethylazanide; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2-azanidylethylazanide; chromium(3+); trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2-azanidylethylazanide; chromium(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C6H21ClCrN6O4-3
MOLECULAR WEIGHT: 328.71784
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(C[NH-])[NH-].OCl(=O)(O)O.[Cr+3]
Structure:
CAS RN: 15293-41-1
CAS Name: azanide; cobalt(3+); 2-hydroxy-2-oxoacetate; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cobaltic; azanide; 2-hydroxy-2-oxo-acetate; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: azanide; cobalt(3+); 2-hydroxy-2-oxoacetate; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: azanide; cobalt(3+); 2-oxidanyl-2-oxidanylidene-ethanoate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C2H14ClCoN5O8-3
MOLECULAR WEIGHT: 330.54746
SMILES: C(=O)(C(=O)[O-])O.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].OCl(=O)(O)O.[Co+3]
Structure:
CAS RN: 15293-42-2
CAS Name: azanide; cobalt(3+); 2-hydroxyacetate; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cobaltic; azanide; 2-hydroxyacetate; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: azanide; cobalt(3+); 2-hydroxyacetate; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: azanide; cobalt(3+); 2-oxidanylethanoate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C2H16ClCoN5O7-3
MOLECULAR WEIGHT: 316.56394
SMILES: C(C(=O)[O-])O.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].OCl(=O)(O)O.[Co+3]
Structure:
CAS RN: 52843-22-8
CAS Name: cobalt; 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; hydrate
OPENEYE Name: cobalt; 4-methylbenzenesulfinate; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; hydrate
IUPAC Name: cobalt; 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; hydrate
SYSTEMATIC NAME: cobalt; 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; hydrate
MOLECULAR FORMULA: C15H25CoN4O7S-
MOLECULAR WEIGHT: 464.3798
SMILES: CC1=CC=C(C=C1)S(=O)[O-].C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.O.[Co]
Structure:
CAS RN: 52843-59-1
CAS Name: cobalt(2+); 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
OPENEYE Name: cobaltous; 4-methylbenzenesulfinate; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
IUPAC Name: cobalt(2+); 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
SYSTEMATIC NAME: cobalt(2+); 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
MOLECULAR FORMULA: C22H30CoN4O8S2
MOLECULAR WEIGHT: 601.5588
SMILES: CC1=CC=C(C=C1)S(=O)[O-].CC1=CC=C(C=C1)S(=O)[O-].C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.[Co+2]
Structure:
CAS RN: 55886-71-0
CAS Name: benzenethiolate; 4-tert-butylpyridine; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
OPENEYE Name: benzenethiolate; 4-tert-butylpyridine; cobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
IUPAC Name: benzenethiolate; 4-tert-butylpyridine; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
SYSTEMATIC NAME: benzenethiolate; 4-tert-butylpyridine; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
MOLECULAR FORMULA: C23H34CoN5O4S-
MOLECULAR WEIGHT: 535.54536
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.CC(C1=CC=NC=C1)(C)C.C1=CC=C(C=C1)[S-].[Co]
Structure:
CAS RN: 52843-56-8
CAS Name: cobalt; 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; triphenylphosphine
OPENEYE Name: cobalt; 4-methylbenzenesulfinate; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; triphenylphosphane
IUPAC Name: cobalt; 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; triphenylphosphane
SYSTEMATIC NAME: cobalt; 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; triphenylphosphane
MOLECULAR FORMULA: C33H38CoN4O6PS-
MOLECULAR WEIGHT: 708.649981
SMILES: CC1=CC=C(C=C1)S(=O)[O-].C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Co]
Structure:
CAS RN: 94598-89-7
CAS Name: cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; dithiocyanate
OPENEYE Name: cobaltous N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine dithiocyanate
IUPAC Name: cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; dithiocyanate
SYSTEMATIC NAME: cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; dithiocyanate
MOLECULAR FORMULA: C10H16CoN6O4S2
MOLECULAR WEIGHT: 407.33504
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C(#N)[S-].C(#N)[S-].[Co+2]
Structure:
CAS RN: 24269-33-8
CAS Name: cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: cobaltous; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C18H32CoN6O4
MOLECULAR WEIGHT: 455.41768
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1CC[N-]CC1.C1[N-]C=CC=C1.[Co+2]
Structure:
CAS RN: 26160-03-2
CAS Name: cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: cobaltous; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C18H32CoN6O4
MOLECULAR WEIGHT: 455.41768
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1CC[N-]CC1.C1[N-]C=CC=C1.[Co+2]
Structure:
CAS RN: 16038-01-0
CAS Name: cobalt; hydrogen sulfite; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: cobalt; hydrogen sulfite; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: cobalt; hydrogen sulfite; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: cobalt; hydrogen sulfite; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C13H22CoN5O7S-
MOLECULAR WEIGHT: 451.34128
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1=CC=NC=C1.OS(=O)[O-].[Co]
Structure:
CAS RN: 64850-75-5
CAS Name: carbamimidothioic acid 9H-fluoren-9-yl ester hydrobromide
OPENEYE Name: 2-(9H-fluoren-9-yl)isothiourea hydrobromide
IUPAC Name: 9H-fluoren-9-yl carbamimidothioate hydrobromide
SYSTEMATIC NAME: 9H-fluoren-9-yl carbamimidothioate hydrobromide
MOLECULAR FORMULA: C14H13BrN2S
MOLECULAR WEIGHT: 321.23542
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)SC(=N)N.Br
Structure:
CAS RN: 32700-25-7
CAS Name: azanide; chromium(3+); trihydroxy(oxo)-$l^{5}-chlorane; hydrate
OPENEYE Name: chromic; azanide; trihydroxy(oxo)-$l^{5}-chlorane; hydrate
IUPAC Name: azanide; chromium(3+); trihydroxy(oxo)-$l^{5}-chlorane; hydrate
SYSTEMATIC NAME: azanide; chromium(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane; hydrate
MOLECULAR FORMULA: ClCrH15N5O5-2
MOLECULAR WEIGHT: 252.5987
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.OCl(=O)(O)O.[Cr+3]
Structure:
CAS RN: 51890-19-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H45ClCuN4O4-2
MOLECULAR WEIGHT: 600.6803
SMILES: C1CCC2C(C1)C[N-]C3CCCCC3C[N-]C\4=CC=CC/C4=C/[N-]C5CCCCC5C[N-]2.OCl(=O)(O)O.[Cu+2]
Structure:
CAS RN: 36537-32-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H42CuN4-4
MOLECULAR WEIGHT: 498.20588
SMILES: C1CCC2C(C1)C[N-]C3CCCCC3C[N-]C\4=CC=CC/C4=C/[N-]C5CCCCC5C[N-]2.[Cu]
Structure:
CAS RN: 62571-26-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H42Cl4Fe2N4-2
MOLECULAR WEIGHT: 688.16188
SMILES: C1CCC2C(C1)C[N-]C3CCCCC3C[N-]C\4=CC=CC/C4=C/[N-]C5CCCCC5C[N-]2.Cl[Fe](Cl)(Cl)Cl.[Fe+2]
Structure:
CAS RN: 38402-68-5
CAS Name: 1-(14-acetyl-7,13-dimethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
OPENEYE Name: 1-(14-acetyl-7,13-dimethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
IUPAC Name: 1-(14-acetyl-7,13-dimethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
SYSTEMATIC NAME: 1-(14-ethanoyl-7,13-dimethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
MOLECULAR FORMULA: C17H26N4NiO2
MOLECULAR WEIGHT: 377.10734
SMILES: CC1=NCCCN=C(C(C=NCCN=CC1C(=O)C)C(=O)C)C.[Ni]
Structure:
CAS RN: 38402-70-9
CAS Name: 1-(14-acetyl-2,2,7,13-tetramethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
OPENEYE Name: 1-(14-acetyl-2,2,7,13-tetramethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
IUPAC Name: 1-(14-acetyl-2,2,7,13-tetramethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
SYSTEMATIC NAME: 1-(14-ethanoyl-2,2,7,13-tetramethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
MOLECULAR FORMULA: C19H30N4NiO2
MOLECULAR WEIGHT: 405.1605
SMILES: CC1=NCCCN=C(C(C=NC(CN=CC1C(=O)C)(C)C)C(=O)C)C.[Ni]
Structure:
CAS RN: 53277-09-1
CAS Name: 1-(14-acetyl-2,2,3,3,7,13-hexamethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
OPENEYE Name: 1-(14-acetyl-2,2,3,3,7,13-hexamethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
IUPAC Name: 1-(14-acetyl-2,2,3,3,7,13-hexamethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
SYSTEMATIC NAME: 1-(14-ethanoyl-2,2,3,3,7,13-hexamethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone; nickel
MOLECULAR FORMULA: C21H34N4NiO2
MOLECULAR WEIGHT: 433.21366
SMILES: CC1=NCCCN=C(C(C=NC(C(N=CC1C(=O)C)(C)C)(C)C)C(=O)C)C.[Ni]
Structure:
CAS RN: 38402-71-0
CAS Name: nickel; 2,2,7,13-tetramethyl-6,14-dinitro-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraene
OPENEYE Name: nickel; 2,2,7,13-tetramethyl-6,14-dinitro-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraene
IUPAC Name: nickel; 2,2,7,13-tetramethyl-6,14-dinitro-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraene
SYSTEMATIC NAME: nickel; 2,2,7,13-tetramethyl-6,14-dinitro-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraene
MOLECULAR FORMULA: C15H24N6NiO4
MOLECULAR WEIGHT: 411.08226
SMILES: CC1=NCCCN=C(C(C=NC(CN=CC1[N+](=O)[O-])(C)C)[N+](=O)[O-])C.[Ni]
Structure:
CAS RN: 22445-21-2
CAS Name: 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; nickel(2+); thiocyanic acid
OPENEYE Name: nickelous; 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; thiocyanic acid
IUPAC Name: 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; nickel(2+); thiocyanic acid
SYSTEMATIC NAME: 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; nickel(2+); thiocyanic acid
MOLECULAR FORMULA: C17H31N5NiS
MOLECULAR WEIGHT: 396.21994
SMILES: CC1=NCC[N-]C(CC(=NCC[N-]C(C1)(C)C)C)(C)C.C(#N)S.[Ni+2]
Structure:
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