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

Systemtic Name: 1-azanyl-5,8-bis(methylamino)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-5,8-bis(methylamino)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-5,8-bis(methylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-5,8-bis(methylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-5,8-bis(methylamino)-9,10-anthraquinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-18-8-4-5-9(19-2)13-12(8)15(21)11-7(17)3-6-10(20)14(11)16(13)22/h3-6,18-20H,17H2,1-2H3