10-methoxy-5,12-dinitro-12H-benzo[a]xanthene-3,4-dicarboxylic acid

Systemtic Name: 10-methoxy-5,12-dinitro-12H-benzo[a]xanthene-3,4-dicarboxylic acid Openeye Name: 10-methoxy-5,12-dinitro-12H-benzo[a]xanthene-3,4-dicarboxylic acid CAS Name: 10-methoxy-5,12-dinitro-12H-benzo[a]xanthene-3,4-dicarboxylic acid IUPAC Name: 10-methoxy-5,12-dinitro-12H-benzo[a]xanthene-3,4-dicarboxylic acid Traditional Name: 10-methoxy-5,12-dinitro-12H-benzo[a]xanthene-3,4-dicarboxylic acid Formula: C20H12N2O10 MolecularWeight: 440.31668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(C2[N+](=O)[O-])C4=C(C(=C3)[N+](=O)[O-])C(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(C2[N+](=O)[O-])C4=C(C(=C3)[N+](=O)[O-])C(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C20H12N2O10/c1-31-8-2-5-13-11(6-8)18(22(29)30)16-9-3-4-10(19(23)24)17(20(25)26)15(9)12(21(27)28)7-14(16)32-13/h2-7,18H,1H3,(H,23,24)(H,25,26)