9-azanyl-5,8-dimethoxy-anthracene-1,10-dione

Systemtic Name: 9-azanyl-5,8-dimethoxy-anthracene-1,10-dione Openeye Name: 9-amino-5,8-dimethoxy-anthracene-1,10-dione CAS Name: 9-amino-5,8-dimethoxyanthracene-1,10-dione IUPAC Name: 9-amino-5,8-dimethoxyanthracene-1,10-dione Traditional Name: 9-amino-5,8-dimethoxy-anthracene-1,10-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C3=CC=CC(=O)C3=C2N

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C3=CC=CC(=O)C3=C2N

InChI

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