CAS RN: 5373-89-7
CAS Name: 4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazine
OPENEYE Name: 4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazine
IUPAC Name: 4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazine
SYSTEMATIC NAME: 4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazine
MOLECULAR FORMULA: C16H10N4O
MOLECULAR WEIGHT: 274.2768
SMILES: C1=CC=C(C=C1)C2=NN=C(C3=NON=C23)C4=CC=CC=C4
Structure:
CAS RN: 7463-75-4
CAS Name: 2,3-dimethyl-6,7-dinitrosonaphthalene
OPENEYE Name: 2,3-dimethyl-6,7-dinitroso-naphthalene
IUPAC Name: 2,3-dimethyl-6,7-dinitrosonaphthalene
SYSTEMATIC NAME: 2,3-dimethyl-6,7-dinitroso-naphthalene
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: CC1=C(C=C2C=C(C(=CC2=C1)N=O)N=O)C
Structure:
CAS RN: 7463-74-3
CAS Name: 1,2-dinitrosoacenaphthylene
OPENEYE Name: 1,2-dinitrosoacenaphthylene
IUPAC Name: 1,2-dinitrosoacenaphthylene
SYSTEMATIC NAME: 1,2-dinitrosoacenaphthylene
MOLECULAR FORMULA: C12H6N2O2
MOLECULAR WEIGHT: 210.18824
SMILES: C1=CC2=C3C(=C1)C(=C(C3=CC=C2)N=O)N=O
Structure:
CAS RN: 7463-73-2
CAS Name: 3-oxido-4,4a,5,6,7,8,8a,9-octahydrobenzo[f][2,1,3]benzoxadiazol-3-ium
OPENEYE Name: 3-oxido-4,4a,5,6,7,8,8a,9-octahydrobenzo[f][2,1,3]benzoxadiazol-3-ium
IUPAC Name: 3-oxido-4,4a,5,6,7,8,8a,9-octahydrobenzo[f][2,1,3]benzoxadiazol-3-ium
SYSTEMATIC NAME: 3-oxidanidyl-4,4a,5,6,7,8,8a,9-octahydrobenzo[f][2,1,3]benzoxadiazol-3-ium
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: C1CCC2CC3=[N+](ON=C3CC2C1)[O-]
Structure:
CAS RN: 7463-68-5
CAS Name: 2,3-dimethyl-6,7-dinitrosoquinoxaline
OPENEYE Name: 2,3-dimethyl-6,7-dinitroso-quinoxaline
IUPAC Name: 2,3-dimethyl-6,7-dinitrosoquinoxaline
SYSTEMATIC NAME: 2,3-dimethyl-6,7-dinitroso-quinoxaline
MOLECULAR FORMULA: C10H8N4O2
MOLECULAR WEIGHT: 216.19612
SMILES: CC1=NC2=CC(=C(C=C2N=C1C)N=O)N=O
Structure:
CAS RN: 7502-18-3
CAS Name: 6-chloro-2,3-dimethyl-7-nitroquinoxaline
OPENEYE Name: 6-chloro-2,3-dimethyl-7-nitro-quinoxaline
IUPAC Name: 6-chloro-2,3-dimethyl-7-nitroquinoxaline
SYSTEMATIC NAME: 6-chloranyl-2,3-dimethyl-7-nitro-quinoxaline
MOLECULAR FORMULA: C10H8ClN3O2
MOLECULAR WEIGHT: 237.64242
SMILES: CC1=NC2=CC(=C(C=C2N=C1C)Cl)[N+](=O)[O-]
Structure:
CAS RN: 7463-67-4
CAS Name: 1,2-dinitrosonaphthalene
OPENEYE Name: 1,2-dinitrosonaphthalene
IUPAC Name: 1,2-dinitrosonaphthalene
SYSTEMATIC NAME: 1,2-dinitrosonaphthalene
MOLECULAR FORMULA: C10H6N2O2
MOLECULAR WEIGHT: 186.16684
SMILES: C1=CC=C2C(=C1)C=CC(=C2N=O)N=O
Structure:
CAS RN: 7463-65-2
CAS Name: 7-nitro-6-quinoxalinamine
OPENEYE Name: 7-nitroquinoxalin-6-amine
IUPAC Name: 7-nitroquinoxalin-6-amine
SYSTEMATIC NAME: 7-nitroquinoxalin-6-amine
MOLECULAR FORMULA: C8H6N4O2
MOLECULAR WEIGHT: 190.15884
SMILES: C1=NC2=CC(=C(C=C2N=C1)[N+](=O)[O-])N
Structure:
CAS RN: 7463-63-0
CAS Name: N-(8-tetrazolo[1,5-a]pyridinyl)acetamide
OPENEYE Name: N-(tetrazolo[1,5-a]pyridin-8-yl)acetamide
IUPAC Name: N-(tetrazolo[1,5-a]pyridin-8-yl)acetamide
SYSTEMATIC NAME: N-([1,2,3,4]tetrazolo[1,5-a]pyridin-8-yl)ethanamide
MOLECULAR FORMULA: C7H7N5O
MOLECULAR WEIGHT: 177.16338
SMILES: CC(=O)NC1=CC=CN2C1=NN=N2
Structure:
CAS RN: 7463-62-9
CAS Name: 8-methyl-5-tetrazolo[1,5-a]pyridinecarboxylic acid
OPENEYE Name: 8-methyltetrazolo[1,5-a]pyridine-5-carboxylic acid
IUPAC Name: 8-methyltetrazolo[1,5-a]pyridine-5-carboxylic acid
SYSTEMATIC NAME: 8-methyl-[1,2,3,4]tetrazolo[1,5-a]pyridine-5-carboxylic acid
MOLECULAR FORMULA: C7H6N4O2
MOLECULAR WEIGHT: 178.14814
SMILES: CC1=CC=C(N2C1=NN=N2)C(=O)O
Structure:
CAS RN: 7463-61-8
CAS Name: 6,7-dinitroso-2,3-diphenylquinoxaline
OPENEYE Name: 6,7-dinitroso-2,3-diphenyl-quinoxaline
IUPAC Name: 6,7-dinitroso-2,3-diphenylquinoxaline
SYSTEMATIC NAME: 6,7-dinitroso-2,3-diphenyl-quinoxaline
MOLECULAR FORMULA: C20H12N4O2
MOLECULAR WEIGHT: 340.33488
SMILES: C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N=C2C4=CC=CC=C4)N=O)N=O
Structure:
CAS RN: 248-02-2
CAS Name: tetrazolo[5,1-b][1,3]benzothiazole
OPENEYE Name: tetrazolo[5,1-b][1,3]benzothiazole
IUPAC Name: tetrazolo[5,1-b][1,3]benzothiazole
SYSTEMATIC NAME: [1,2,3,4]tetrazolo[5,1-b][1,3]benzothiazole
MOLECULAR FORMULA: C7H4N4S
MOLECULAR WEIGHT: 176.19846
SMILES: C1=CC=C2C(=C1)N3C(=NN=N3)S2
Structure:
CAS RN: 7463-60-7
CAS Name: (cyclopentylamino)urea
OPENEYE Name: (cyclopentylamino)urea
IUPAC Name: (cyclopentylamino)urea
SYSTEMATIC NAME: 1-(cyclopentylamino)urea
MOLECULAR FORMULA: C6H13N3O
MOLECULAR WEIGHT: 143.18692
SMILES: C1CCC(C1)NNC(=O)N
Structure:
CAS RN: 7463-59-4
CAS Name: 3-methyl-5-nitropyridine-2,6-diamine
OPENEYE Name: 3-methyl-5-nitro-pyridine-2,6-diamine
IUPAC Name: 3-methyl-5-nitropyridine-2,6-diamine
SYSTEMATIC NAME: 3-methyl-5-nitro-pyridine-2,6-diamine
MOLECULAR FORMULA: C6H8N4O2
MOLECULAR WEIGHT: 168.15332
SMILES: CC1=CC(=C(N=C1N)N)[N+](=O)[O-]
Structure:
CAS RN: 7463-58-3
CAS Name: N-(6-amino-5-methyl-2-nitroso-3-pyridinyl)hydroxylamine
OPENEYE Name: N-(6-amino-5-methyl-2-nitroso-3-pyridyl)hydroxylamine
IUPAC Name: N-(6-amino-5-methyl-2-nitrosopyridin-3-yl)hydroxylamine
SYSTEMATIC NAME: N-(6-azanyl-5-methyl-2-nitroso-pyridin-3-yl)hydroxylamine
MOLECULAR FORMULA: C6H8N4O2
MOLECULAR WEIGHT: 168.15332
SMILES: CC1=CC(=C(N=C1N)N=O)NO
Structure:
CAS RN: 7463-57-2
CAS Name: N-(5-methyl-2-nitroso-3-pyridinyl)hydroxylamine
OPENEYE Name: N-(5-methyl-2-nitroso-3-pyridyl)hydroxylamine
IUPAC Name: N-(5-methyl-2-nitrosopyridin-3-yl)hydroxylamine
SYSTEMATIC NAME: N-(5-methyl-2-nitroso-pyridin-3-yl)hydroxylamine
MOLECULAR FORMULA: C6H7N3O2
MOLECULAR WEIGHT: 153.13868
SMILES: CC1=CC(=C(N=C1)N=O)NO
Structure:
CAS RN: 7463-56-1
CAS Name: 8-tetrazolo[1,5-a]pyridinecarboxylic acid
OPENEYE Name: tetrazolo[1,5-a]pyridine-8-carboxylic acid
IUPAC Name: tetrazolo[1,5-a]pyridine-8-carboxylic acid
SYSTEMATIC NAME: [1,2,3,4]tetrazolo[1,5-a]pyridine-8-carboxylic acid
MOLECULAR FORMULA: C6H4N4O2
MOLECULAR WEIGHT: 164.12156
SMILES: C1=CN2C(=NN=N2)C(=C1)C(=O)O
Structure:
CAS RN: 7477-13-6
CAS Name: 6-tetrazolo[1,5-a]pyridinecarboxylic acid
OPENEYE Name: tetrazolo[1,5-a]pyridine-6-carboxylic acid
IUPAC Name: tetrazolo[1,5-a]pyridine-6-carboxylic acid
SYSTEMATIC NAME: [1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxylic acid
MOLECULAR FORMULA: C6H4N4O2
MOLECULAR WEIGHT: 164.12156
SMILES: C1=CC2=NN=NN2C=C1C(=O)O
Structure:
CAS RN: 7477-12-5
CAS Name: 5-tetrazolo[1,5-a]pyridinecarboxylic acid
OPENEYE Name: tetrazolo[1,5-a]pyridine-5-carboxylic acid
IUPAC Name: tetrazolo[1,5-a]pyridine-5-carboxylic acid
SYSTEMATIC NAME: [1,2,3,4]tetrazolo[1,5-a]pyridine-5-carboxylic acid
MOLECULAR FORMULA: C6H4N4O2
MOLECULAR WEIGHT: 164.12156
SMILES: C1=CC2=NN=NN2C(=C1)C(=O)O
Structure:
CAS RN: 4050-81-1
CAS Name: 4,5,6,7-tetrabromo-4,5,6,7-tetrahydro-2,1,3-benzoxadiazole
OPENEYE Name: 4,5,6,7-tetrabromo-4,5,6,7-tetrahydro-2,1,3-benzoxadiazole
IUPAC Name: 4,5,6,7-tetrabromo-4,5,6,7-tetrahydro-2,1,3-benzoxadiazole
SYSTEMATIC NAME: 4,5,6,7-tetrakis(bromanyl)-4,5,6,7-tetrahydro-2,1,3-benzoxadiazole
MOLECULAR FORMULA: C6H4Br4N2O
MOLECULAR WEIGHT: 439.72476
SMILES: C1(C(C(C2=NON=C2C1Br)Br)Br)Br
Structure:
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