2-methoxy-1-nitro-anthracene-9,10-dione

Systemtic Name: 2-methoxy-1-nitro-anthracene-9,10-dione Openeye Name: 2-methoxy-1-nitro-anthracene-9,10-dione CAS Name: 2-methoxy-1-nitroanthracene-9,10-dione IUPAC Name: 2-methoxy-1-nitroanthracene-9,10-dione Traditional Name: 2-methoxy-1-nitro-9,10-anthraquinone Formula: C15H9NO5 MolecularWeight: 283.23566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H9NO5/c1-21-11-7-6-10-12(13(11)16(19)20)15(18)9-5-3-2-4-8(9)14(10)17/h2-7H,1H3