4,7-dinitro-1H-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C3=C(C=CC(=C31)[N+](=O)[O-])NC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C3=C(C=CC(=C31)[N+](=O)[O-])NC=N2)[N+](=O)[O-]
InChI
InChI=1S/C11H6N4O4/c16-14(17)8-4-2-7-10-6(8)1-3-9(15(18)19)11(10)13-5-12-7/h1-5H,(H,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-azanyl-5-iodanyl-phenyl)-(1,3-thiazol-2-yl)methanone
- 2-methyl-4,6,7-trinitro-1H-perimidine
- 2-bromanyl-N-[4-iodanyl-2-(1,3-thiazol-2-ylcarbonyl)phenyl]ethanamide
- 1,2-dihydropyrazolo[4,3-b]pyridin-3-one
- 7-iodanyl-5-(1,3-thiazol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-diazanylpyridine-4-carboxylic acid
- 7-iodanyl-1-methyl-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-2-one
- 2-(trideuteriomethoxy)phenol
- 5-chloranyl-3-(1,2-thiazol-5-yl)-2,1-benzoxazole
- (2S)-1-phenoxy-3-[(phenylmethyl)amino]propan-2-ol
