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

Systemtic Name: 9-aminocarbonyl-5-methyl-1,4,6,8,10-pentakis(oxidanyl)-12-oxidanylidene-11,11a-dihydro-5H-tetracene-2-diazonium Openeye Name: 9-carbamoyl-1,4,6,8,10-pentahydroxy-5-methyl-12-oxo-11,11a-dihydro-5H-tetracene-2-diazonium CAS Name: 9-carbamoyl-1,4,6,8,10-pentahydroxy-5-methyl-12-oxo-11,11a-dihydro-5H-tetracene-2-diazonium IUPAC Name: 9-carbamoyl-1,4,6,8,10-pentahydroxy-5-methyl-12-oxo-11,11a-dihydro-5H-tetracene-2-diazonium Traditional Name: 9-carbamoyl-1,4,6,8,10-pentahydroxy-12-keto-5-methyl-11,11a-dihydro-5H-tetracene-2-diazonium Formula: C20H16N3O7+ MolecularWeight: 410.35694

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C(C(=CC(=C14)O)[N+]#N)O)O)C(=O)N)O)O

Isomeric SMILES

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C(C(=CC(=C14)O)[N+]#N)O)O)C(=O)N)O)O

InChI

InChI=1S/C20H15N3O7/c1-5-12-8(18(28)15-13(5)11(25)4-9(23-22)19(15)29)2-6-7(16(12)26)3-10(24)14(17(6)27)20(21)30/h3-5,8,22H,2H2,1H3,(H5,21,24,26,27,30)/p+1