2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]cycloheptane-1,3-dione

Systemtic Name: 2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]cycloheptane-1,3-dione Openeye Name: 2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]cycloheptane-1,3-dione CAS Name: 2-[(E)-hydroxyimino(phenyl)methyl]cycloheptane-1,3-dione IUPAC Name: 2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]cycloheptane-1,3-dione Traditional Name: 2-[(E)-phenylcarbohydroximoyl]cycloheptane-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C(=O)C1)C(=NO)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=O)C(C(=O)C1)/C(=N\O)/C2=CC=CC=C2

InChI

InChI=1S/C14H15NO3/c16-11-8-4-5-9-12(17)13(11)14(15-18)10-6-2-1-3-7-10/h1-3,6-7,13,18H,4-5,8-9H2/b15-14-