6-methyl-3-nitro-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN=C2C(=CNN2C1)[N+](=O)[O-]
Isomeric SMILES
CC1CN=C2C(=CNN2C1)[N+](=O)[O-]
InChI
InChI=1S/C7H10N4O2/c1-5-2-8-7-6(11(12)13)3-9-10(7)4-5/h3,5,9H,2,4H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,5-dihydro-2H-imidazo[1,2-b]pyrazol-3-amine
- 2-methylpropyl 4-nitro-3-oxidanyl-benzoate
- 2-methylpropyl 3-nitro-4-oxidanyl-benzoate
- 2-methylpropyl 4-azanyl-3-oxidanyl-benzoate
- 2-methylpropyl 3-azanyl-4-oxidanyl-benzoate
- disilver lead sulfate
- barium(2+) hydroxide dihydrate
- 2,4,6-tris(oxidanyl)-1,3,5,7,2$l^{5},4$l^{5},6$l^{5}-tetraoxatriphosphocane 2,4,6-trioxide
- potassium sodium permanganate
- 1-methyl-3-phenyl-2,4-dihydro-1,2,3-triazine
