1,4-bis(azanyl)-2-methoxy-anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-2-methoxy-anthracene-9,10-dione Openeye Name: 1,4-diamino-2-methoxy-anthracene-9,10-dione CAS Name: 1,4-diamino-2-methoxyanthracene-9,10-dione IUPAC Name: 1,4-diamino-2-methoxyanthracene-9,10-dione Traditional Name: 1,4-diamino-2-methoxy-9,10-anthraquinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)N)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

COC1=C(C2=C(C(=C1)N)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C15H12N2O3/c1-20-10-6-9(16)11-12(13(10)17)15(19)8-5-3-2-4-7(8)14(11)18/h2-6H,16-17H2,1H3