(6E)-6-hydroxyimino-2-(phenylmethyl)-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione

Systemtic Name: (6E)-6-hydroxyimino-2-(phenylmethyl)-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione Openeye Name: (6E)-2-benzyl-6-hydroxyimino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione CAS Name: (6E)-6-hydroxyimino-2-(phenylmethyl)-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione IUPAC Name: (6E)-2-benzyl-6-hydroxyimino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione Traditional Name: (6E)-2-benzyl-6-hydroximino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)CC2C1C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C/C(=N\O)/CC2C1C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3/c18-14-12-7-6-11(16-20)8-13(12)15(19)17(14)9-10-4-2-1-3-5-10/h1-5,12-13,20H,6-9H2/b16-11+