9-aminocarbonyl-4-(dimethylamino)-1,6,8,10-tetrakis(oxidanyl)-12-oxidanylidene-11,11a-dihydro-5H-tetracene-2-diazonium

Systemtic Name: 9-aminocarbonyl-4-(dimethylamino)-1,6,8,10-tetrakis(oxidanyl)-12-oxidanylidene-11,11a-dihydro-5H-tetracene-2-diazonium Openeye Name: 9-carbamoyl-4-(dimethylamino)-1,6,8,10-tetrahydroxy-12-oxo-11,11a-dihydro-5H-tetracene-2-diazonium CAS Name: 9-carbamoyl-4-(dimethylamino)-1,6,8,10-tetrahydroxy-12-oxo-11,11a-dihydro-5H-tetracene-2-diazonium IUPAC Name: 9-carbamoyl-4-(dimethylamino)-1,6,8,10-tetrahydroxy-12-oxo-11,11a-dihydro-5H-tetracene-2-diazonium Traditional Name: 9-carbamoyl-4-(dimethylamino)-1,6,8,10-tetrahydroxy-12-keto-11,11a-dihydro-5H-tetracene-2-diazonium Formula: C21H19N4O6+ MolecularWeight: 423.39876

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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)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)O)O)C(=O)N)O)O

InChI

InChI=1S/C21H18N4O6/c1-25(2)13-6-12(24-23)20(30)15-11(13)4-7-8(18(15)28)3-9-10(17(7)27)5-14(26)16(19(9)29)21(22)31/h5-6,8H,3-4H2,1-2H3,(H5-,22,26,27,28,29,30,31)/p+1