5,8-bis(methylamino)-9,10-bis(oxidanyl)-2,3-dihydroanthracene-1,4-dione

Systemtic Name: 5,8-bis(methylamino)-9,10-bis(oxidanyl)-2,3-dihydroanthracene-1,4-dione Openeye Name: 9,10-dihydroxy-5,8-bis(methylamino)-2,3-dihydroanthracene-1,4-dione CAS Name: 9,10-dihydroxy-5,8-bis(methylamino)-2,3-dihydroanthracene-1,4-dione IUPAC Name: 9,10-dihydroxy-5,8-bis(methylamino)-2,3-dihydroanthracene-1,4-dione Traditional Name: 9,10-dihydroxy-5,8-bis(methylamino)-2,3-dihydroanthracene-1,4-quinone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NC)C(=C3C(=O)CCC(=O)C3=C2O)O

Isomeric SMILES

CNC1=C2C(=C(C=C1)NC)C(=C3C(=O)CCC(=O)C3=C2O)O

InChI

InChI=1S/C16H16N2O4/c1-17-7-3-4-8(18-2)12-11(7)15(21)13-9(19)5-6-10(20)14(13)16(12)22/h3-4,17-18,21-22H,5-6H2,1-2H3