1,4,5-tris(azanyl)-8-(methylamino)anthracene-9,10-dione

Systemtic Name: 1,4,5-tris(azanyl)-8-(methylamino)anthracene-9,10-dione Openeye Name: 1,4,5-triamino-8-(methylamino)anthracene-9,10-dione CAS Name: 1,4,5-triamino-8-(methylamino)anthracene-9,10-dione IUPAC Name: 1,4,5-triamino-8-(methylamino)anthracene-9,10-dione Traditional Name: 1,4,5-triamino-8-(methylamino)-9,10-anthraquinone Formula: C15H14N4O2 MolecularWeight: 282.29726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)N)C(=O)C3=C(C=CC(=C3C2=O)N)N

Isomeric SMILES

CNC1=C2C(=C(C=C1)N)C(=O)C3=C(C=CC(=C3C2=O)N)N

InChI

InChI=1S/C15H14N4O2/c1-19-9-5-4-8(18)12-13(9)15(21)11-7(17)3-2-6(16)10(11)14(12)20/h2-5,19H,16-18H2,1H3