5,6,8-tris(oxidanyl)-7-pyridin-1-ium-1-yl-naphthalene-1,4-dione

Systemtic Name: 5,6,8-tris(oxidanyl)-7-pyridin-1-ium-1-yl-naphthalene-1,4-dione Openeye Name: 5,6,8-trihydroxy-7-pyridin-1-ium-1-yl-naphthalene-1,4-dione CAS Name: 5,6,8-trihydroxy-7-(1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 5,6,8-trihydroxy-7-pyridin-1-ium-1-ylnaphthalene-1,4-dione Traditional Name: 5,6,8-trihydroxy-7-pyridin-1-ium-1-yl-1,4-naphthoquinone Formula: C15H10NO5+ MolecularWeight: 284.2436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(C3=C(C(=O)C=CC3=O)C(=C2O)O)O

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(C3=C(C(=O)C=CC3=O)C(=C2O)O)O

InChI

InChI=1S/C15H9NO5/c17-8-4-5-9(18)11-10(8)13(19)12(15(21)14(11)20)16-6-2-1-3-7-16/h1-7H,(H2-,17,18,19,20,21)/p+1