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

Systemtic Name: 1-azanyl-8-methyl-4-(methylamino)-5-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-5-hydroxy-8-methyl-4-(methylamino)anthracene-9,10-dione CAS Name: 1-amino-5-hydroxy-8-methyl-4-(methylamino)anthracene-9,10-dione IUPAC Name: 1-amino-5-hydroxy-8-methyl-4-(methylamino)anthracene-9,10-dione Traditional Name: 1-amino-5-hydroxy-8-methyl-4-(methylamino)-9,10-anthraquinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)N)NC

Isomeric SMILES

CC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)N)NC

InChI

InChI=1S/C16H14N2O3/c1-7-3-6-10(19)14-11(7)15(20)12-8(17)4-5-9(18-2)13(12)16(14)21/h3-6,18-19H,17H2,1-2H3