CAS RN: 728-65-4
CAS Name: 2-[(4Z)-4-hydroxyimino-3-methyl-1-cyclohexa-2,5-dienylidene]-2-phenylacetonitrile
OPENEYE Name: 2-[(4Z)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile
IUPAC Name: 2-[(4Z)-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile
SYSTEMATIC NAME: 2-[(4Z)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C15H12N2O
MOLECULAR WEIGHT: 236.26858
SMILES: CC\1=CC(=C(C#N)C2=CC=CC=C2)C=C/C1=N/O
Structure:
CAS RN: 7463-70-9
CAS Name: (2E)-2-quinolinecarboxaldehyde hydrazone
OPENEYE Name: (2E)-quinoline-2-carbaldehyde hydrazone
IUPAC Name: (E)-quinolin-2-ylmethylidenehydrazine
SYSTEMATIC NAME: (E)-quinolin-2-ylmethylidenediazane
MOLECULAR FORMULA: C10H9N3
MOLECULAR WEIGHT: 171.19856
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=N/N
Structure:
CAS RN: 7463-34-5
CAS Name: (2Z)-2-hydroxyiminopentanoic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-hydroxyiminopentanoate
IUPAC Name: ethyl (2Z)-2-hydroxyiminopentanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyiminopentanoate
MOLECULAR FORMULA: C7H13NO3
MOLECULAR WEIGHT: 159.18302
SMILES: CCC/C(=N/O)/C(=O)OCC
Structure:
CAS RN: 7770-58-3
CAS Name: (5Z)-5-[(dioctylamino)hydrazinylidene]-4-imidazolecarboxamide
OPENEYE Name: (5Z)-5-[(dioctylamino)hydrazono]imidazole-4-carboxamide
IUPAC Name: (5Z)-5-[(dioctylamino)hydrazinylidene]imidazole-4-carboxamide
SYSTEMATIC NAME: (5Z)-5-[(dioctylamino)hydrazinylidene]imidazole-4-carboxamide
MOLECULAR FORMULA: C20H38N6O
MOLECULAR WEIGHT: 378.55532
SMILES: CCCCCCCCN(CCCCCCCC)N/N=C\1/C(=NC=N1)C(=O)N
Structure:
CAS RN: 7508-72-7
CAS Name: N-[(E)-cinnamylideneamino]benzamide
OPENEYE Name: N-[(E)-cinnamylideneamino]benzamide
IUPAC Name: N-[(E)-cinnamylideneamino]benzamide
SYSTEMATIC NAME: N-[(E)-cinnamylideneamino]benzamide
MOLECULAR FORMULA: C16H14N2O
MOLECULAR WEIGHT: 250.29516
SMILES: C1=CC=C(C=C1)C=C/C=N/NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 2447-76-9
CAS Name: N-[(E)-2-ethylbutylideneamino]-4-nitrobenzamide
OPENEYE Name: N-[(E)-2-ethylbutylideneamino]-4-nitro-benzamide
IUPAC Name: N-[(E)-2-ethylbutylideneamino]-4-nitrobenzamide
SYSTEMATIC NAME: N-[(E)-2-ethylbutylideneamino]-4-nitro-benzamide
MOLECULAR FORMULA: C13H17N3O3
MOLECULAR WEIGHT: 263.29238
SMILES: CCC(CC)/C=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 7462-08-0
CAS Name: N-[(E)-cinnamylideneamino]-4-nitrobenzamide
OPENEYE Name: N-[(E)-cinnamylideneamino]-4-nitro-benzamide
IUPAC Name: N-[(E)-cinnamylideneamino]-4-nitrobenzamide
SYSTEMATIC NAME: N-[(E)-cinnamylideneamino]-4-nitro-benzamide
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: C1=CC=C(C=C1)C=C/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 7462-07-9
CAS Name: 4-nitro-N-[(E)-propylideneamino]benzamide
OPENEYE Name: 4-nitro-N-[(E)-propylideneamino]benzamide
IUPAC Name: 4-nitro-N-[(E)-propylideneamino]benzamide
SYSTEMATIC NAME: 4-nitro-N-[(E)-propylideneamino]benzamide
MOLECULAR FORMULA: C10H11N3O3
MOLECULAR WEIGHT: 221.21264
SMILES: CC/C=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 2447-78-1
CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitrobenzamide
OPENEYE Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-nitro-benzamide
IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitrobenzamide
SYSTEMATIC NAME: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitro-benzamide
MOLECULAR FORMULA: C15H11N3O5
MOLECULAR WEIGHT: 313.26494
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 7462-06-8
CAS Name: N-[(E)-butan-2-ylideneamino]-4-nitrobenzamide
OPENEYE Name: N-[(E)-1-methylpropylideneamino]-4-nitro-benzamide
IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-nitrobenzamide
SYSTEMATIC NAME: N-[(E)-butan-2-ylideneamino]-4-nitro-benzamide
MOLECULAR FORMULA: C11H13N3O3
MOLECULAR WEIGHT: 235.23922
SMILES: CC/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C
Structure:
CAS RN: 7462-02-4
CAS Name: N-[(E)-butylideneamino]-4-nitrobenzamide
OPENEYE Name: N-[(E)-butylideneamino]-4-nitro-benzamide
IUPAC Name: N-[(E)-butylideneamino]-4-nitrobenzamide
SYSTEMATIC NAME: N-[(E)-butylideneamino]-4-nitro-benzamide
MOLECULAR FORMULA: C11H13N3O3
MOLECULAR WEIGHT: 235.23922
SMILES: CCC/C=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 27227-40-3
CAS Name: N-[(E)-2-methylenebutylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-2-methylenebutylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-2-methylidenebutylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-2-methylidenebutylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C11H12N4O4
MOLECULAR WEIGHT: 264.23738
SMILES: CCC(=C)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7461-63-4
CAS Name: (2,4-dinitrophenyl)-phenylmethanone hydrazone
OPENEYE Name: (2,4-dinitrophenyl)-phenyl-methanone hydrazone
IUPAC Name: (E)-[(2,4-dinitrophenyl)-phenylmethylidene]hydrazine
SYSTEMATIC NAME: (E)-[(2,4-dinitrophenyl)-phenyl-methylidene]diazane
MOLECULAR FORMULA: C13H10N4O4
MOLECULAR WEIGHT: 286.2429
SMILES: C1=CC=C(C=C1)/C(=N\N)/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2256-01-1
CAS Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-3-methylbutylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C11H14N4O4
MOLECULAR WEIGHT: 266.25326
SMILES: CC(C)C/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7471-32-1
CAS Name: 1-(3-nitrophenyl)ethanone oxime
OPENEYE Name: 1-(3-nitrophenyl)ethanone oxime
IUPAC Name: (NE)-N-[1-(3-nitrophenyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(3-nitrophenyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H8N2O3
MOLECULAR WEIGHT: 180.16072
SMILES: C/C(=N\O)/C1=CC(=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 7471-23-0
CAS Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline
MOLECULAR FORMULA: C14H11N5O6
MOLECULAR WEIGHT: 345.26704
SMILES: C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 7471-21-8
CAS Name: N'-[(4-chloroanilino)-oxomethyl]-N-phenylcarbamimidothioic acid methyl ester
OPENEYE Name: (1Z)-1-[anilino(methylsulfanyl)methylene]-3-(4-chlorophenyl)urea
IUPAC Name: methyl N'-[(4-chlorophenyl)carbamoyl]-N-phenylcarbamimidothioate
SYSTEMATIC NAME: methyl N'-[(4-chlorophenyl)carbamoyl]-N-phenyl-carbamimidothioate
MOLECULAR FORMULA: C15H14ClN3OS
MOLECULAR WEIGHT: 319.80916
SMILES: CS/C(=N\C(=O)NC1=CC=C(C=C1)Cl)/NC2=CC=CC=C2
Structure:
CAS RN: 7461-52-1
CAS Name: N-[(E)-11-bromoundecylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-11-bromoundecylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-11-bromoundecylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-11-bromanylundecylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C17H25BrN4O4
MOLECULAR WEIGHT: 429.3088
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/CCCCCCCCCCBr
Structure:
CAS RN: 3624-30-4
CAS Name: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
OPENEYE Name: (6E)-6,7-bis(phenylhydrazono)heptane-1,2,3,4,5-pentol
IUPAC Name: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
SYSTEMATIC NAME: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C19H24N4O5
MOLECULAR WEIGHT: 388.41766
SMILES: C1=CC=C(C=C1)NN=C/C(=N\NC2=CC=CC=C2)/C(C(C(C(CO)O)O)O)O
Structure:
CAS RN: 68044-68-8
CAS Name: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
OPENEYE Name: (6E)-6,7-bis(phenylhydrazono)heptane-1,2,3,4,5-pentol
IUPAC Name: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
SYSTEMATIC NAME: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C19H24N4O5
MOLECULAR WEIGHT: 388.41766
SMILES: C1=CC=C(C=C1)NN=C/C(=N\NC2=CC=CC=C2)/C(C(C(C(CO)O)O)O)O
Structure:
CAS RN: 68044-69-9
CAS Name: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
OPENEYE Name: (6E)-6,7-bis(phenylhydrazono)heptane-1,2,3,4,5-pentol
IUPAC Name: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
SYSTEMATIC NAME: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C19H24N4O5
MOLECULAR WEIGHT: 388.41766
SMILES: C1=CC=C(C=C1)NN=C/C(=N\NC2=CC=CC=C2)/C(C(C(C(CO)O)O)O)O
Structure:
CAS RN: 7404-36-6
CAS Name: N-[(E)-[(2E)-2-[(phenylmethyl)hydrazinylidene]ethylidene]amino]aniline
OPENEYE Name: N-[(E)-[(2E)-2-(benzylhydrazono)ethylidene]amino]aniline
IUPAC Name: N-[(E)-[(2E)-2-(benzylhydrazinylidene)ethylidene]amino]aniline
SYSTEMATIC NAME: N-[(E)-[(2E)-2-[(phenylmethyl)hydrazinylidene]ethylidene]amino]aniline
MOLECULAR FORMULA: C15H16N4
MOLECULAR WEIGHT: 252.31434
SMILES: C1=CC=C(C=C1)CN/N=C/C=N/NC2=CC=CC=C2
Structure:
CAS RN: 1534-21-0
CAS Name: N-[(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]aniline
OPENEYE Name: N-[(E)-[(2E)-2-(phenylhydrazono)ethylidene]amino]aniline
IUPAC Name: N-[(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]aniline
SYSTEMATIC NAME: N-[(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]aniline
MOLECULAR FORMULA: C14H14N4
MOLECULAR WEIGHT: 238.28776
SMILES: C1=CC=C(C=C1)N/N=C/C=N/NC2=CC=CC=C2
Structure:
CAS RN: 7403-99-8
CAS Name: [(E)-1-(4-oxanyl)heptylideneamino]urea
OPENEYE Name: [(E)-1-tetrahydropyran-4-ylheptylideneamino]urea
IUPAC Name: [(E)-1-(oxan-4-yl)heptylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(oxan-4-yl)heptylideneamino]urea
MOLECULAR FORMULA: C13H25N3O2
MOLECULAR WEIGHT: 255.3565
SMILES: CCCCCC/C(=N\NC(=O)N)/C1CCOCC1
Structure:
CAS RN: 7464-21-3
CAS Name: [(E)-1-(4H-pyran-4-yl)propylideneamino]urea
OPENEYE Name: [(E)-1-(4H-pyran-4-yl)propylideneamino]urea
IUPAC Name: [(E)-1-(4H-pyran-4-yl)propylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(4H-pyran-4-yl)propylideneamino]urea
MOLECULAR FORMULA: C9H13N3O2
MOLECULAR WEIGHT: 195.21842
SMILES: CC/C(=N\NC(=O)N)/C1C=COC=C1
Structure:
CAS RN: 7405-06-3
CAS Name: N-[(E)-4-chlorobutylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-4-chlorobutylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-4-chlorobutylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-4-chloranylbutylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C10H11ClN4O4
MOLECULAR WEIGHT: 286.67174
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/CCCCl
Structure:
CAS RN: 7465-50-1
CAS Name: 1-[2-hydroxy-5-[2-[4-hydroxy-3-[(1E)-1-hydroxyiminoethyl]-4-methyl-1-nitrocyclohexyl]ethyl]-2-methyl-5-nitrocyclohexyl]ethanone oxime
OPENEYE Name: 1-[2-hydroxy-5-[2-[4-hydroxy-3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-1-nitro-cyclohexyl]ethyl]-2-methyl-5-nitro-cyclohexyl]ethanone oxime
IUPAC Name: 4-[2-[4-hydroxy-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methyl-1-nitrocyclohexyl]ethyl]-2-(N-hydroxy-C-methylcarbonimidoyl)-1-methyl-4-nitrocyclohexan-1-ol
SYSTEMATIC NAME: 1-methyl-4-[2-[4-methyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1-nitro-4-oxidanyl-cyclohexyl]ethyl]-2-(C-methyl-N-oxidanyl-carbonimidoyl)-4-nitro-cyclohexan-1-ol
MOLECULAR FORMULA: C20H34N4O8
MOLECULAR WEIGHT: 458.50596
SMILES: CC(=NO)C1CC(CCC1(C)O)(CCC2(CCC(C(C2)/C(=N/O)/C)(C)O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7501-89-5
CAS Name: 1-(2-hydroxy-2-methyl-5-nitro-5-propylcyclohexyl)ethanone oxime
OPENEYE Name: 1-(2-hydroxy-2-methyl-5-nitro-5-propyl-cyclohexyl)ethanone oxime
IUPAC Name: 2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1-methyl-4-nitro-4-propylcyclohexan-1-ol
SYSTEMATIC NAME: 1-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-4-nitro-4-propyl-cyclohexan-1-ol
MOLECULAR FORMULA: C12H22N2O4
MOLECULAR WEIGHT: 258.31408
SMILES: CCCC1(CCC(C(C1)/C(=N/O)/C)(C)O)[N+](=O)[O-]
Structure:
CAS RN: 7404-74-2
CAS Name: [(E)-1-(2-hydroxy-2-methyl-5-nitro-5-propylcyclohexyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(2-hydroxy-2-methyl-5-nitro-5-propyl-cyclohexyl)ethylideneamino]urea
IUPAC Name: [(E)-1-(2-hydroxy-2-methyl-5-nitro-5-propylcyclohexyl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(2-methyl-5-nitro-2-oxidanyl-5-propyl-cyclohexyl)ethylideneamino]urea
MOLECULAR FORMULA: C13H24N4O4
MOLECULAR WEIGHT: 300.35406
SMILES: CCCC1(CCC(C(C1)/C(=N/NC(=O)N)/C)(C)O)[N+](=O)[O-]
Structure:
CAS RN: 7770-10-7
CAS Name: 2-hexyl-4-quinolinecarboxylic acid [(2E)-2-(carbamoylhydrazinylidene)propyl] ester
OPENEYE Name: [(2E)-2-(carbamoylhydrazono)propyl] 2-hexylquinoline-4-carboxylate
IUPAC Name: [(2E)-2-(carbamoylhydrazinylidene)propyl] 2-hexylquinoline-4-carboxylate
SYSTEMATIC NAME: [(2E)-2-(aminocarbonylhydrazinylidene)propyl] 2-hexylquinoline-4-carboxylate
MOLECULAR FORMULA: C20H26N4O3
MOLECULAR WEIGHT: 370.44544
SMILES: CCCCCCC1=NC2=CC=CC=C2C(=C1)C(=O)OC/C(=N/NC(=O)N)/C
Structure:
CAS RN: 7466-64-0
CAS Name: 2-pentyl-4-quinolinecarboxylic acid [(2E)-2-hydroxyiminopropyl] ester
OPENEYE Name: [(2E)-2-hydroxyiminopropyl] 2-pentylquinoline-4-carboxylate
IUPAC Name: [(2E)-2-hydroxyiminopropyl] 2-pentylquinoline-4-carboxylate
SYSTEMATIC NAME: [(2E)-2-hydroxyiminopropyl] 2-pentylquinoline-4-carboxylate
MOLECULAR FORMULA: C18H22N2O3
MOLECULAR WEIGHT: 314.37888
SMILES: CCCCCC1=NC2=CC=CC=C2C(=C1)C(=O)OC/C(=N/O)/C
Structure:
CAS RN: 3513-25-5
CAS Name: [(E)-1-(2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-yl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-yl)ethylideneamino]urea
IUPAC Name: [(E)-1-(2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-yl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-yl)ethylideneamino]urea
MOLECULAR FORMULA: C13H21N3O
MOLECULAR WEIGHT: 235.32534
SMILES: C/C(=N\NC(=O)N)/C12CCCCC1=CCCC2
Structure:
CAS RN: 7472-10-8
CAS Name: acetic acid [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] ester
OPENEYE Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazono]-1,1-dimethyl-ethyl] acetate
IUPAC Name: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] acetate
SYSTEMATIC NAME: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-propan-2-yl] ethanoate
MOLECULAR FORMULA: C12H14N4O6
MOLECULAR WEIGHT: 310.26276
SMILES: CC(=O)OC(C)(C)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7472-07-3
CAS Name: 3,5-dinitrobenzoic acid [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] ester
OPENEYE Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazono]-1,1-dimethyl-ethyl] 3,5-dinitrobenzoate
IUPAC Name: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] 3,5-dinitrobenzoate
SYSTEMATIC NAME: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-propan-2-yl] 3,5-dinitrobenzoate
MOLECULAR FORMULA: C17H14N6O10
MOLECULAR WEIGHT: 462.32726
SMILES: CC(C)(/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7472-06-2
CAS Name: N-[(E)-(2-ethoxy-2-methylpropylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(2-ethoxy-2-methyl-propylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-(2-ethoxy-2-methylpropylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-(2-ethoxy-2-methyl-propylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C12H16N4O5
MOLECULAR WEIGHT: 296.27924
SMILES: CCOC(C)(C)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7472-05-1
CAS Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-2-propanol
OPENEYE Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]-2-methyl-propan-2-ol
IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-ol
SYSTEMATIC NAME: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-propan-2-ol
MOLECULAR FORMULA: C10H12N4O5
MOLECULAR WEIGHT: 268.22608
SMILES: CC(C)(/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
Structure:
CAS RN: 7462-99-9
CAS Name: 2,4-dinitro-N-[(E)-1-(4-phenylphenyl)butylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-1-(4-phenylphenyl)butylideneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-1-(4-phenylphenyl)butylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-1-(4-phenylphenyl)butylideneamino]aniline
MOLECULAR FORMULA: C22H20N4O4
MOLECULAR WEIGHT: 404.4186
SMILES: CCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 2920-39-0
CAS Name: 2,4-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-(4-phenylphenyl)methyleneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]aniline
MOLECULAR FORMULA: C19H14N4O4
MOLECULAR WEIGHT: 362.33886
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 1179-34-6
CAS Name: N-[(E)-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]butylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[(2Z)-2-[(2,4-dinitrophenyl)hydrazono]butylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]butylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]butylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H14N8O8
MOLECULAR WEIGHT: 446.33116
SMILES: CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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