1,4,7,11,12-pentakis(oxidanyl)-2,3-bis(oxidanylidene)tetracene-5-carboxamide

Systemtic Name: 1,4,7,11,12-pentakis(oxidanyl)-2,3-bis(oxidanylidene)tetracene-5-carboxamide Openeye Name: 1,4,7,11,12-pentahydroxy-2,3-dioxo-tetracene-5-carboxamide CAS Name: 1,4,7,11,12-pentahydroxy-2,3-dioxo-5-tetracenecarboxamide IUPAC Name: 1,4,7,11,12-pentahydroxy-2,3-dioxotetracene-5-carboxamide Traditional Name: 1,4,7,11,12-pentahydroxy-2,3-diketo-tetracene-5-carboxamide Formula: C19H11NO8 MolecularWeight: 381.29254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C4=C(C(=O)C(=O)C(=C4C(=C3C=C2C(=C1)O)C(=O)N)O)O)O)O

Isomeric SMILES

C1=CC2=C(C3=C(C4=C(C(=O)C(=O)C(=C4C(=C3C=C2C(=C1)O)C(=O)N)O)O)O)O

InChI

InChI=1S/C19H11NO8/c20-19(28)9-7-4-6-5(2-1-3-8(6)21)13(22)10(7)14(23)12-11(9)15(24)17(26)18(27)16(12)25/h1-4,21-25H,(H2,20,28)