4-oxidanyl-3-pyridin-1-ium-1-yl-naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-pyridin-1-ium-1-yl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-pyridin-1-ium-1-yl-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(1-pyridin-1-iumyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-pyridin-1-ium-1-ylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-pyridin-1-ium-1-yl-1,2-naphthoquinone Formula: C15H10NO3+ MolecularWeight: 252.2448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C15H9NO3/c17-13-10-6-2-3-7-11(10)14(18)15(19)12(13)16-8-4-1-5-9-16/h1-9H/p+1