(6E)-6-hydroxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name: (6E)-6-hydroxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-6-hydroxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-6-hydroxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-6-hydroxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-6-hydroximino-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C(=NO)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)/C(=N/O)/C1

InChI

InChI=1S/C11H11NO2/c13-11-9-6-2-1-4-8(9)5-3-7-10(11)12-14/h1-2,4,6,14H,3,5,7H2/b12-10+