N5-(2,4,6-trinitrophenyl)pyrimidine-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])NC2=CN=C(N=C2)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])NC2=CN=C(N=C2)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H7N7O6/c11-10-12-3-5(4-13-10)14-9-7(16(20)21)1-6(15(18)19)2-8(9)17(22)23/h1-4,14H,(H2,11,12,13)
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
- 2-bromanyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepin-6-one
- N2,N5-bis(2,4,6-trinitrophenyl)pyrimidine-2,5-diamine
- 5-methyl-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
- 2-bromanyl-5-methyl-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
- 5-[3-(dimethylamino)propyl]-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
- 5-[3-(dimethylamino)propyl]-7H-benzimidazolo[1,2-d][1,4]benzodiazepin-6-one
- 1-(2,4,6-trinitrophenyl)-6-(2,4,6-trinitrophenyl)imino-pyrimidin-4-amine
- 2-bromanyl-5-[3-(dimethylamino)propyl]-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
- 5-nitro-N-(2,4,6-trinitrophenyl)pyrimidin-2-amine
- N,1-bis(2,4,6-trinitrophenyl)pyrimidin-2-imine
