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

Systemtic Name: 1,4-bis(azanyl)-2-ethanoyl-anthracene-9,10-dione Openeye Name: 2-acetyl-1,4-diamino-anthracene-9,10-dione CAS Name: 2-acetyl-1,4-diaminoanthracene-9,10-dione IUPAC Name: 2-acetyl-1,4-diaminoanthracene-9,10-dione Traditional Name: 2-acetyl-1,4-diamino-9,10-anthraquinone Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H12N2O3/c1-7(19)10-6-11(17)12-13(14(10)18)16(21)9-5-3-2-4-8(9)15(12)20/h2-6H,17-18H2,1H3