3-methoxy-1-nitro-2-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-methoxy-1-nitro-2-oxidanyl-anthracene-9,10-dione Openeye Name: 2-hydroxy-3-methoxy-1-nitro-anthracene-9,10-dione CAS Name: 2-hydroxy-3-methoxy-1-nitroanthracene-9,10-dione IUPAC Name: 2-hydroxy-3-methoxy-1-nitroanthracene-9,10-dione Traditional Name: 2-hydroxy-3-methoxy-1-nitro-9,10-anthraquinone Formula: C15H9NO6 MolecularWeight: 299.23506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C15H9NO6/c1-22-10-6-9-11(12(15(10)19)16(20)21)14(18)8-5-3-2-4-7(8)13(9)17/h2-6,19H,1H3