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

Systemtic Name: 2-[(E)-C-butyl-N-oxidanyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 2-[(E)-C-butyl-N-hydroxy-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2-[(1E)-1-hydroxyiminopentyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-[(E)-C-butyl-N-hydroxycarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 5,8-dimethoxy-2-pentanehydroximoyl-1,4-naphthoquinone Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-4-5-6-11(18-21)10-9-12(19)15-13(22-2)7-8-14(23-3)16(15)17(10)20/h7-9,21H,4-6H2,1-3H3/b18-11+