2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 2-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2-[(1E)-1-hydroxyiminopropyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 5,8-dimethoxy-2-propanehydroximoyl-1,4-naphthoquinone Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC

Isomeric SMILES

CC/C(=N\O)/C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC

InChI

InChI=1S/C15H15NO5/c1-4-9(16-19)8-7-10(17)13-11(20-2)5-6-12(21-3)14(13)15(8)18/h5-7,19H,4H2,1-3H3/b16-9+