disodium 6-nitro-7-sulfamoyl-benzo[f]quinoxaline-2,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])N=C(C(=N3)[O-])[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])N=C(C(=N3)[O-])[O-].[Na+].[Na+]
InChI
InChI=1S/C12H8N4O6S.2Na/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6;;/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22);;/q;2*+1/p-2
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
- bismuth N,N-diethylcarbamodithioate
- manganese(2+); 2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanethiolate
- 3-[[(E)-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one
- zinc 4-nitrobenzenesulfinate
- zinc 4-azanylbenzenesulfinate
- zinc 4-chloranylbenzenesulfinate
- zinc ethanesulfinate
- zinc propane-1-sulfinate
- benzenecarbonitrile; iodanylzinc(1+)
- indigane trihydrate
