9-azanyl-7-(dimethylamino)-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide

Systemtic Name: 9-azanyl-7-(dimethylamino)-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 9-amino-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 9-amino-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 9-amino-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 9-amino-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-keto-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C2=C1CC3=C(C4=CC(=C(C(=C4CC3C2=O)O)C(=O)N)O)O)O)N

Isomeric SMILES

CN(C)C1=CC(=C(C2=C1CC3=C(C4=CC(=C(C(=C4CC3C2=O)O)C(=O)N)O)O)O)N

InChI

InChI=1S/C21H21N3O6/c1-24(2)13-6-12(22)20(29)15-11(13)4-7-8(18(15)27)3-9-10(17(7)26)5-14(25)16(19(9)28)21(23)30/h5-6,8,25-26,28-29H,3-4,22H2,1-2H3,(H2,23,30)