4-nitrocyclohexa-3,5-diene-1,2-dione diazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)C=C1[N+](=O)[O-].C1=CC(=O)C(=O)C=C1[N+](=O)[O-].[N-]=[N+]=[N-].[N-]=[N+]=[N-]
Isomeric SMILES
C1=CC(=O)C(=O)C=C1[N+](=O)[O-].C1=CC(=O)C(=O)C=C1[N+](=O)[O-].[N-]=[N+]=[N-].[N-]=[N+]=[N-]
InChI
InChI=1S/2C6H3NO4.2N3/c2*8-5-2-1-4(7(10)11)3-6(5)9;2*1-3-2/h2*1-3H;;/q;;2*-1
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
- 11-fluoranyl-12-methylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 5-nitro-2-oxidanyl-cyclohexa-1,5-diene-1-sulfonic acid
- 3-chloranyl-N,N-dimethyl-8-oxidanylidene-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 7-chloranyl-1,1,3-tris(oxidanylidene)-4H-1$l^{6},4-benzothiazine-6-sulfonamide
- 2,3-dimethyl-12-methylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 1,1-bis(oxidanylidene)-4-(3-oxidanylpropyl)-1$l^{6},4-benzothiazin-3-one
- acetamido sulfite
- 6-bromanyl-2,2-bis(oxidanylidene)-1H-2$l^{6},1-benzothiazin-4-one
- 11-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 1-ethanoyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
