(6aS,8Z)-8-[azanyl(oxidanyl)methylidene]-3-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracene-1-diazonium

Systemtic Name: (6aS,8Z)-8-[azanyl(oxidanyl)methylidene]-3-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracene-1-diazonium Openeye Name: (6aS,8Z)-8-[amino(hydroxy)methylene]-3-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracene-1-diazonium CAS Name: (6aS,8Z)-8-[amino(hydroxy)methylidene]-3-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracene-1-diazonium IUPAC Name: (6aS,8Z)-8-[amino(hydroxy)methylidene]-3-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracene-1-diazonium Traditional Name: (6aS,8Z)-8-[amino(hydroxy)methylene]-3-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-triketo-10a,11,11a,12-tetrahydro-10H-tetracene-1-diazonium Formula: C21H21N4O7+ MolecularWeight: 441.41404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(CC3CC4CC(=O)C(=C(N)O)C(=O)C4(C(=O)C3=C2O)O)C(=C1)[N+]#N)O

Isomeric SMILES

CN(C)C1=C(C2=C(CC3CC4CC(=O)/C(=C(\N)/O)/C(=O)[C@]4(C(=O)C3=C2O)O)C(=C1)[N+]#N)O

InChI

InChI=1S/C21H20N4O7/c1-25(2)11-6-10(24-23)9-4-7-3-8-5-12(26)15(20(22)31)19(30)21(8,32)18(29)13(7)17(28)14(9)16(11)27/h6-8,32H,3-5H2,1-2H3,(H4-,22,26,27,28,29,30,31)/p+1/t7?,8?,21-/m0/s1