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

Systemtic Name: 7-(dimethylamino)-9-nitro-1,3,5,6,10-pentakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 7-(dimethylamino)-1,3,5,6,10-pentahydroxy-9-nitro-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 7-(dimethylamino)-1,3,5,6,10-pentahydroxy-9-nitro-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 7-(dimethylamino)-1,3,5,6,10-pentahydroxy-9-nitro-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 7-(dimethylamino)-1,3,5,6,10-pentahydroxy-11-keto-9-nitro-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C21H19N3O9 MolecularWeight: 457.39026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C2=C1C(C3=C(C4=CC(=C(C(=C4CC3C2=O)O)C(=O)N)O)O)O)O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC(=C(C2=C1C(C3=C(C4=CC(=C(C(=C4CC3C2=O)O)C(=O)N)O)O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O9/c1-23(2)9-5-10(24(32)33)19(29)15-13(9)20(30)12-8(18(15)28)3-6-7(16(12)26)4-11(25)14(17(6)27)21(22)31/h4-5,8,20,25-27,29-30H,3H2,1-2H3,(H2,22,31)