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

Systemtic Name: 9-azido-7-(dimethylamino)-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 9-azido-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 9-azido-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 9-azido-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 9-azido-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-keto-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C21H19N5O6 MolecularWeight: 437.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2CC3=C(C4=CC(=C(C(=C4CC3C(=O)C2=C(C(=C1)N=[N+]=[N-])O)O)C(=O)N)O)O

Isomeric SMILES

CN(C)C1=C2CC3=C(C4=CC(=C(C(=C4CC3C(=O)C2=C(C(=C1)N=[N+]=[N-])O)O)C(=O)N)O)O

InChI

InChI=1S/C21H19N5O6/c1-26(2)13-6-12(24-25-23)20(31)15-11(13)4-7-8(18(15)29)3-9-10(17(7)28)5-14(27)16(19(9)30)21(22)32/h5-6,8,27-28,30-31H,3-4H2,1-2H3,(H2,22,32)