(2Z)-N-(2,3-dihydro-1H-inden-4-yl)-2-hydroxyimino-ethanamide

Systemtic Name: (2Z)-N-(2,3-dihydro-1H-inden-4-yl)-2-hydroxyimino-ethanamide Openeye Name: (2Z)-2-hydroxyimino-N-indan-4-yl-acetamide CAS Name: (2Z)-N-(2,3-dihydro-1H-inden-4-yl)-2-hydroxyiminoacetamide IUPAC Name: (2Z)-N-(2,3-dihydro-1H-inden-4-yl)-2-hydroxyiminoacetamide Traditional Name: (2Z)-2-hydroximino-N-indan-4-yl-acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC(=O)C=NO

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC(=O)/C=N\O

InChI

InChI=1S/C11H12N2O2/c14-11(7-12-15)13-10-6-2-4-8-3-1-5-9(8)10/h2,4,6-7,15H,1,3,5H2,(H,13,14)/b12-7-