6-(methylamino)-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 6-(methylamino)-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-6-(methylamino)tetralin-1,4-dione CAS Name: 5,8-dihydroxy-6-(methylamino)-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-6-(methylamino)-2,3-dihydronaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-6-(methylamino)tetralin-1,4-quinone Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C2C(=O)CCC(=O)C2=C1O)O

Isomeric SMILES

CNC1=CC(=C2C(=O)CCC(=O)C2=C1O)O

InChI

InChI=1S/C11H11NO4/c1-12-5-4-8(15)9-6(13)2-3-7(14)10(9)11(5)16/h4,12,15-16H,2-3H2,1H3