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

Systemtic Name: 1-ethoxy-4-nitro-anthracene-9,10-dione Openeye Name: 1-ethoxy-4-nitro-anthracene-9,10-dione CAS Name: 1-ethoxy-4-nitroanthracene-9,10-dione IUPAC Name: 1-ethoxy-4-nitroanthracene-9,10-dione Traditional Name: 1-ethoxy-4-nitro-9,10-anthraquinone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO5/c1-2-22-12-8-7-11(17(20)21)13-14(12)16(19)10-6-4-3-5-9(10)15(13)18/h3-8H,2H2,1H3