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

Systemtic Name: 6-(ethylamino)-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 6-(ethylamino)-5,8-dihydroxy-tetralin-1,4-dione CAS Name: 6-(ethylamino)-5,8-dihydroxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 6-(ethylamino)-5,8-dihydroxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 6-(ethylamino)-5,8-dihydroxy-tetralin-1,4-quinone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C2C(=O)CCC(=O)C2=C1O)O

Isomeric SMILES

CCNC1=CC(=C2C(=O)CCC(=O)C2=C1O)O

InChI

InChI=1S/C12H13NO4/c1-2-13-6-5-9(16)10-7(14)3-4-8(15)11(10)12(6)17/h5,13,16-17H,2-4H2,1H3