N-[(8Z)-8-hydroxyimino-6,7-dihydro-5H-naphthalen-2-yl]ethanamide

Systemtic Name: N-[(8Z)-8-hydroxyimino-6,7-dihydro-5H-naphthalen-2-yl]ethanamide Openeye Name: N-[(4Z)-4-hydroxyiminotetralin-6-yl]acetamide CAS Name: N-[(8Z)-8-hydroxyimino-6,7-dihydro-5H-naphthalen-2-yl]acetamide IUPAC Name: N-[(8Z)-8-hydroxyimino-6,7-dihydro-5H-naphthalen-2-yl]acetamide Traditional Name: N-[(4Z)-4-hydroximinotetralin-6-yl]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCCC2=NO)C=C1

Isomeric SMILES

CC(=O)NC1=CC\2=C(CCC/C2=N/O)C=C1

InChI

InChI=1S/C12H14N2O2/c1-8(15)13-10-6-5-9-3-2-4-12(14-16)11(9)7-10/h5-7,16H,2-4H2,1H3,(H,13,15)/b14-12-