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

Systemtic Name: 5,8-dimethoxy-2-[(E)-N-oxidanyl-C-propyl-carbonimidoyl]naphthalene-1,4-dione Openeye Name: 2-[(E)-N-hydroxy-C-propyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2-[(1E)-1-hydroxyiminobutyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-[(E)-N-hydroxy-C-propylcarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 2-butanehydroximoyl-5,8-dimethoxy-1,4-naphthoquinone Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-4-5-10(17-20)9-8-11(18)14-12(21-2)6-7-13(22-3)15(14)16(9)19/h6-8,20H,4-5H2,1-3H3/b17-10+