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Basic information
- Standard SMILES
O=C(Nc1cccc2c(=O)c3c(ccc4c5cc(NC(=O)c6ccccc6)c6c(=O)c7ccccc7c(=O)c6c5[nH]c43)c(=O)c12)c1ccccc1- InChIKey
AAKMSGQPNUGLAZ-UHFFFAOYSA-N- Molecular formula
- C42H23N3O6
- Average molar mass
- 665.661 g/mol
- Monoisotopic mass
- 665.15868546
Names & identifiers
- Preferred name
- C.I. Vat brown 3
- IUPAC
- N,N'-(5,10,15,17-Tetraoxo-10,15,16,17-tetrahydro-5H-dinaphtho[2,3-a:2',3'-i]carbazole-4,9-diyl)dibenzamide
Database identifiers
- CAS
131-92-0- PubChem CID
- 8581
- DTXSID
DTXSID2026282- UNII
- 9Z11GKO85B
- EC Number
- 205-044-6
- Nikkaji
- J86.412I
Related reactions
0 records
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Linked notes
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