(2E)-2-hydroxyimino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: (2E)-2-hydroxyimino-N-tetralin-5-yl-acetamide CAS Name: (2E)-2-hydroxyimino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: (2E)-2-hydroxyimino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: (2E)-2-hydroximino-N-tetralin-5-yl-acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C=NO

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)/C=N/O

InChI

InChI=1S/C12H14N2O2/c15-12(8-13-16)14-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7-8,16H,1-2,4,6H2,(H,14,15)/b13-8+