N-[(7Z)-7-hydroxyimino-8-oxidanylidene-5,6-dihydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[(7Z)-7-hydroxyimino-8-oxidanylidene-5,6-dihydronaphthalen-1-yl]ethanamide Openeye Name: N-[(3Z)-3-hydroxyimino-4-oxo-tetralin-5-yl]acetamide CAS Name: N-[(7Z)-7-hydroxyimino-8-oxo-5,6-dihydronaphthalen-1-yl]acetamide IUPAC Name: N-[(7Z)-7-hydroxyimino-8-oxo-5,6-dihydronaphthalen-1-yl]acetamide Traditional Name: N-[(3Z)-3-hydroximino-4-keto-tetralin-5-yl]acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(=NO)CC2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)/C(=N\O)/CC2

InChI

InChI=1S/C12H12N2O3/c1-7(15)13-9-4-2-3-8-5-6-10(14-17)12(16)11(8)9/h2-4,17H,5-6H2,1H3,(H,13,15)/b14-10-