6-nitro-3,7,10,11-tetrakis(oxidanyl)-8,9-bis(oxidanylidene)tetracene-5-carboxamide sulfate

Systemtic Name: 6-nitro-3,7,10,11-tetrakis(oxidanyl)-8,9-bis(oxidanylidene)tetracene-5-carboxamide sulfate Openeye Name: 3,7,10,11-tetrahydroxy-6-nitro-8,9-dioxo-tetracene-5-carboxamide sulfate CAS Name: 3,7,10,11-tetrahydroxy-6-nitro-8,9-dioxo-5-tetracenecarboxamide sulfate IUPAC Name: 3,7,10,11-tetrahydroxy-6-nitro-8,9-dioxotetracene-5-carboxamide sulfate Traditional Name: 3,7,10,11-tetrahydroxy-8,9-diketo-6-nitro-tetracene-5-carboxamide sulfate Formula: C19H10N2O13S-2 MolecularWeight: 506.3533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(C3=C(C4=C(C(=O)C(=O)C(=C4C(=C3C=C21)O)O)O)[N+](=O)[O-])C(=O)N)O.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C(C3=C(C4=C(C(=O)C(=O)C(=C4C(=C3C=C21)O)O)O)[N+](=O)[O-])C(=O)N)O.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C19H10N2O9.H2O4S/c20-19(28)10-7-4-6(22)2-1-5(7)3-8-9(10)13(21(29)30)11-12(14(8)23)16(25)18(27)17(26)15(11)24;1-5(2,3)4/h1-4,22-25H,(H2,20,28);(H2,1,2,3,4)/p-2