4,5-dimethoxy-1-nitro-anthracene-9,10-dione

Systemtic Name: 4,5-dimethoxy-1-nitro-anthracene-9,10-dione Openeye Name: 4,5-dimethoxy-1-nitro-anthracene-9,10-dione CAS Name: 4,5-dimethoxy-1-nitroanthracene-9,10-dione IUPAC Name: 4,5-dimethoxy-1-nitroanthracene-9,10-dione Traditional Name: 4,5-dimethoxy-1-nitro-9,10-anthraquinone Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C(=CC=C3)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C(=CC=C3)OC

InChI

InChI=1S/C16H11NO6/c1-22-10-5-3-4-8-12(10)16(19)14-11(23-2)7-6-9(17(20)21)13(14)15(8)18/h3-7H,1-2H3