1,4-bis(azanyl)-5,8-dimethoxy-anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-5,8-dimethoxy-anthracene-9,10-dione Openeye Name: 1,4-diamino-5,8-dimethoxy-anthracene-9,10-dione CAS Name: 1,4-diamino-5,8-dimethoxyanthracene-9,10-dione IUPAC Name: 1,4-diamino-5,8-dimethoxyanthracene-9,10-dione Traditional Name: 1,4-diamino-5,8-dimethoxy-9,10-anthraquinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C3=C(C=CC(=C3C2=O)N)N

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C3=C(C=CC(=C3C2=O)N)N

InChI

InChI=1S/C16H14N2O4/c1-21-9-5-6-10(22-2)14-13(9)15(19)11-7(17)3-4-8(18)12(11)16(14)20/h3-6H,17-18H2,1-2H3