1,4-bis(2,4,6-trinitrophenyl)pyrazole
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Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C2=CN(N=C2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C2=CN(N=C2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H6N8O12/c24-18(25)8-1-10(20(28)29)14(11(2-8)21(30)31)7-5-16-17(6-7)15-12(22(32)33)3-9(19(26)27)4-13(15)23(34)35/h1-6H
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
- 8,8-bis(chloranyl)-6,7-dihydro-5H-[1,2,3,4]tetrazolo[1,5-a]pyridine
- 8,8-bis(bromanyl)-6,7-dihydro-5H-[1,2,3,4]tetrazolo[1,5-a]pyridine
- 9,9-bis(chloranyl)-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]azepine
- 9,9-bis(bromanyl)-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]azepine
- 10,10-bis(chloranyl)-6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azocine
- N-(1H-pyrrol-2-ylmethyl)ethanamine
- N-(1H-pyrrol-2-ylmethyl)propan-2-amine
- 2-methyl-N-(1H-pyrrol-2-ylmethyl)propan-2-amine
- N,N-bis(1H-pyrrol-2-ylmethyl)ethanamine
- spiro[1,3-dioxolane-2,4'-3,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c][1,3]oxazine]

