CAS RN: 36132-17-9
CAS Name: (3E)-9-methyl-3-carbazolecarboxaldehyde hydrazone
OPENEYE Name: (3E)-9-methylcarbazole-3-carbaldehyde hydrazone
IUPAC Name: (E)-(9-methylcarbazol-3-yl)methylidenehydrazine
SYSTEMATIC NAME: (E)-(9-methylcarbazol-3-yl)methylidenediazane
MOLECULAR FORMULA: C14H13N3
MOLECULAR WEIGHT: 223.27312
SMILES: CN1C2=C(C=C(C=C2)/C=N/N)C3=CC=CC=C31
Structure:
CAS RN: 36040-25-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H12ClN3O
MOLECULAR WEIGHT: 297.73898
SMILES: CNC(=O)/N=C/1\C2=C(C=CC3=C1C=C(C=C3)Cl)N=CC=C2
Structure:
CAS RN: 35991-93-6
CAS Name: [(1Z)-3-hydroxy-1-hydroxyimino-4-(1-naphthalenyloxy)butyl]ammonium chloride
OPENEYE Name: [(Z)-N-hydroxy-C-[2-hydroxy-3-(1-naphthyloxy)propyl]carbonimidoyl]ammonium chloride
IUPAC Name: [(Z)-N-hydroxy-C-(2-hydroxy-3-naphthalen-1-yloxypropyl)carbonimidoyl]azanium chloride
SYSTEMATIC NAME: [(Z)-C-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-N-oxidanyl-carbonimidoyl]azanium chloride
MOLECULAR FORMULA: C14H17ClN2O3
MOLECULAR WEIGHT: 296.74938
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(C/C(=N/O)/[NH3+])O.[Cl-]
Structure:
CAS RN: 35957-63-2
CAS Name: 1,2-bis(9-fluorenylideneamino)guanidine
OPENEYE Name: 1,2-bis(fluoren-9-ylideneamino)guanidine
IUPAC Name: 1,2-bis(fluoren-9-ylideneamino)guanidine
SYSTEMATIC NAME: 1,2-bis(fluoren-9-ylideneamino)guanidine
MOLECULAR FORMULA: C27H19N5
MOLECULAR WEIGHT: 413.47326
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN/C(=N\N=C4C5=CC=CC=C5C6=CC=CC=C64)/N
Structure:
CAS RN: 35957-59-6
CAS Name: (E)-[amino-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]methylidene]-[(Z)-(2-methylcyclohexylidene)amino]ammonium chloride
OPENEYE Name: (E)-[amino-[(2Z)-2-(2-methylcyclohexylidene)hydrazino]methylene]-[(Z)-(2-methylcyclohexylidene)amino]ammonium chloride
IUPAC Name: (E)-[amino-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]methylidene]-[(Z)-(2-methylcyclohexylidene)amino]azanium chloride
SYSTEMATIC NAME: (E)-[azanyl-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]methylidene]-[(Z)-(2-methylcyclohexylidene)amino]azanium chloride
MOLECULAR FORMULA: C15H28ClN5
MOLECULAR WEIGHT: 313.86932
SMILES: CC\1CCCC/C1=N/N/C(=[NH+]/N=C\2/CCCCC2C)/N.[Cl-]
Structure:
CAS RN: 35878-48-9
CAS Name: 1-(3-methylbutyl)-2-nitro-1-nitrosoguanidine
OPENEYE Name: 1-isopentyl-2-nitro-1-nitroso-guanidine
IUPAC Name: 1-(3-methylbutyl)-2-nitro-1-nitrosoguanidine
SYSTEMATIC NAME: 1-(3-methylbutyl)-2-nitro-1-nitroso-guanidine
MOLECULAR FORMULA: C6H13N5O3
MOLECULAR WEIGHT: 203.19912
SMILES: CC(C)CCN(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 35799-08-7
CAS Name: 2-nitro-1-nitroso-1-octylguanidine
OPENEYE Name: 2-nitro-1-nitroso-1-octyl-guanidine
IUPAC Name: 2-nitro-1-nitroso-1-octylguanidine
SYSTEMATIC NAME: 2-nitro-1-nitroso-1-octyl-guanidine
MOLECULAR FORMULA: C9H19N5O3
MOLECULAR WEIGHT: 245.27886
SMILES: CCCCCCCCN(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 35089-74-8
CAS Name: 2-nitro-1-nitroso-1-(2-phenylethyl)guanidine
OPENEYE Name: 2-nitro-1-nitroso-1-(2-phenylethyl)guanidine
IUPAC Name: 2-nitro-1-nitroso-1-(2-phenylethyl)guanidine
SYSTEMATIC NAME: 2-nitro-1-nitroso-1-(2-phenylethyl)guanidine
MOLECULAR FORMULA: C9H11N5O3
MOLECULAR WEIGHT: 237.21534
SMILES: C1=CC=C(C=C1)CCN(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 35089-70-4
CAS Name: 1-hexyl-2-nitro-1-nitrosoguanidine
OPENEYE Name: 1-hexyl-2-nitro-1-nitroso-guanidine
IUPAC Name: 1-hexyl-2-nitro-1-nitrosoguanidine
SYSTEMATIC NAME: 1-hexyl-2-nitro-1-nitroso-guanidine
MOLECULAR FORMULA: C7H15N5O3
MOLECULAR WEIGHT: 217.2257
SMILES: CCCCCCN(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 34770-59-7
CAS Name: 4-[3-chloro-7-(1-piperazin-1-iumyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-2-butanone oxime chloride
OPENEYE Name: 4-(3-chloro-7-piperazin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)butan-2-one oxime chloride
IUPAC Name: (NE)-N-[4-(3-chloro-7-piperazin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)butan-2-ylidene]hydroxylamine chloride
SYSTEMATIC NAME: (NE)-N-[4-(3-chloranyl-7-piperazin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)butan-2-ylidene]hydroxylamine chloride
MOLECULAR FORMULA: C22H27Cl2N3OS
MOLECULAR WEIGHT: 452.44028
SMILES: C/C(=N\O)/CCC1CC2=C(C=CC=C2SC3=C1C=C(C=C3)Cl)[NH+]4CCNCC4.[Cl-]
Structure:
CAS RN: 34683-69-7
CAS Name: N,N-dimethylcarbamodithioic acid [(2E)-2-hydroxyiminopropyl] ester
OPENEYE Name: [(2E)-2-hydroxyiminopropyl] N,N-dimethylcarbamodithioate
IUPAC Name: [(2E)-2-hydroxyiminopropyl] N,N-dimethylcarbamodithioate
SYSTEMATIC NAME: [(2E)-2-hydroxyiminopropyl] N,N-dimethylcarbamodithioate
MOLECULAR FORMULA: C6H12N2OS2
MOLECULAR WEIGHT: 192.30228
SMILES: C/C(=N\O)/CSC(=S)N(C)C
Structure:
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