2,2-dimethyl-5-(1-oxidanidylpyridin-1-ium-4-yl)-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-5-(1-oxidanidylpyridin-1-ium-4-yl)-1,3-benzodioxin-4-one Openeye Name: 2,2-dimethyl-5-(1-oxidopyridin-1-ium-4-yl)-1,3-benzodioxin-4-one CAS Name: 2,2-dimethyl-5-(1-oxido-4-pyridin-1-iumyl)-1,3-benzodioxin-4-one IUPAC Name: 2,2-dimethyl-5-(1-oxidopyridin-1-ium-4-yl)-1,3-benzodioxin-4-one Traditional Name: 2,2-dimethyl-5-(1-oxidopyridin-1-ium-4-yl)-1,3-benzodioxin-4-one Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC(=C2C(=O)O1)C3=CC=[N+](C=C3)[O-])C

Isomeric SMILES

CC1(OC2=CC=CC(=C2C(=O)O1)C3=CC=[N+](C=C3)[O-])C

InChI

InChI=1S/C15H13NO4/c1-15(2)19-12-5-3-4-11(13(12)14(17)20-15)10-6-8-16(18)9-7-10/h3-9H,1-2H3