1-azanyl-4,5-dimethoxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4,5-dimethoxy-anthracene-9,10-dione Openeye Name: 1-amino-4,5-dimethoxy-anthracene-9,10-dione CAS Name: 1-amino-4,5-dimethoxyanthracene-9,10-dione IUPAC Name: 1-amino-4,5-dimethoxyanthracene-9,10-dione Traditional Name: 1-amino-4,5-dimethoxy-9,10-anthraquinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)OC

InChI

InChI=1S/C16H13NO4/c1-20-10-5-3-4-8-12(10)16(19)14-11(21-2)7-6-9(17)13(14)15(8)18/h3-7H,17H2,1-2H3