BDBM11313 1,8-dihydroxy-4-nitro-anthraquinone::4,5-dihydroxy-1-nitro-9,10-dihydroanthracene-9,10-dione::MNA

SMILES: Oc1cccc2C(=O)c3c(ccc(O)c3C(=O)c12)[N+]([O-])=O

InChI Key: InChIKey=RIYCICFDXLNQPV-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match