(NZ)-N-[1-(1,2-dihydroacenaphthylen-3-yl)propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(1,2-dihydroacenaphthylen-3-yl)propylidene]hydroxylamine Openeye Name: 1-(1,2-dihydroacenaphthylen-3-yl)propan-1-one oxime CAS Name: 1-(1,2-dihydroacenaphthylen-3-yl)-1-propanone oxime IUPAC Name: (NZ)-N-[1-(1,2-dihydroacenaphthylen-3-yl)propylidene]hydroxylamine Traditional Name: 1-acenaphthen-3-ylpropan-1-one oxime Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=C2CCC3=CC=CC(=C32)C=C1

Isomeric SMILES

CC/C(=N/O)/C1=C2CCC3=CC=CC(=C32)C=C1

InChI

InChI=1S/C15H15NO/c1-2-14(16-17)12-8-6-10-4-3-5-11-7-9-13(12)15(10)11/h3-6,8,17H,2,7,9H2,1H3/b16-14-