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1,7-Cleveacid->4-nitro-m-phenylendiamine
SpectraBase Compound ID AGNX65xNBBf
InChI InChI=1S/C32H23N9O11S3.3Na/c33-23-15-24(34)31(41(42)43)16-29(23)39-38-28-11-10-27(21-7-5-17(13-22(21)28)53(44,45)46)36-35-25-8-9-26(20-4-2-1-3-19(20)25)37-40-30-14-18(54(47,48)49)6-12-32(30)55(50,51)52;;;/h1-16H,33-34H2,(H,44,45,46)(H,47,48,49)(H,50,51,52);;;/q;3*+1/p-3/b36-35+,39-38-,40-37-;;;
InChIKey RMHPZQCZAKANIS-SXWMKXOOSA-K
Mol Weight 871.71330785 g/mol
Molecular Formula C32H20N9Na3O11S3
Exact Mass 871.013749 g/mol
Parent InChIKey XDMRLGYFCSJBAS-AVCWJKDTSA-K
Unknown Identification

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