1-nitro-4-phenoxy-anthracene-9,10-dione

Systemtic Name: 1-nitro-4-phenoxy-anthracene-9,10-dione Openeye Name: 1-nitro-4-phenoxy-anthracene-9,10-dione CAS Name: 1-nitro-4-phenoxyanthracene-9,10-dione IUPAC Name: 1-nitro-4-phenoxyanthracene-9,10-dione Traditional Name: 1-nitro-4-phenoxy-9,10-anthraquinone Formula: C20H11NO5 MolecularWeight: 345.30504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H11NO5/c22-19-13-8-4-5-9-14(13)20(23)18-16(26-12-6-2-1-3-7-12)11-10-15(17(18)19)21(24)25/h1-11H