1-(2,4-dinitrophenoxy)anthracene-9,10-dione

Systemtic Name: 1-(2,4-dinitrophenoxy)anthracene-9,10-dione Openeye Name: 1-(2,4-dinitrophenoxy)anthracene-9,10-dione CAS Name: 1-(2,4-dinitrophenoxy)anthracene-9,10-dione IUPAC Name: 1-(2,4-dinitrophenoxy)anthracene-9,10-dione Traditional Name: 1-(2,4-dinitrophenoxy)-9,10-anthraquinone Formula: C20H10N2O7 MolecularWeight: 390.3026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H10N2O7/c23-19-12-4-1-2-5-13(12)20(24)18-14(19)6-3-7-17(18)29-16-9-8-11(21(25)26)10-15(16)22(27)28/h1-10H