1,5-dimethoxy-4,8-dinitro-anthracene-9,10-dione

Systemtic Name: 1,5-dimethoxy-4,8-dinitro-anthracene-9,10-dione Openeye Name: 1,5-dimethoxy-4,8-dinitro-anthracene-9,10-dione CAS Name: 1,5-dimethoxy-4,8-dinitroanthracene-9,10-dione IUPAC Name: 1,5-dimethoxy-4,8-dinitroanthracene-9,10-dione Traditional Name: 1,5-dimethoxy-4,8-dinitro-9,10-anthraquinone Formula: C16H10N2O8 MolecularWeight: 358.2592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O8/c1-25-9-5-3-7(17(21)22)11-13(9)15(19)12-8(18(23)24)4-6-10(26-2)14(12)16(11)20/h3-6H,1-2H3