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

Systemtic Name: 1-azanyl-8-(methylamino)-4,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-4,5-dihydroxy-8-(methylamino)anthracene-9,10-dione CAS Name: 1-amino-4,5-dihydroxy-8-(methylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4,5-dihydroxy-8-(methylamino)anthracene-9,10-dione Traditional Name: 1-amino-4,5-dihydroxy-8-(methylamino)-9,10-anthraquinone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c1-17-7-3-5-9(19)13-11(7)14(20)10-6(16)2-4-8(18)12(10)15(13)21/h2-5,17-19H,16H2,1H3