(NE)-N-[1-(1-azanylbenzo[e][1]benzofuran-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1-azanylbenzo[e][1]benzofuran-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(1-aminobenzo[e]benzofuran-2-yl)ethanone oxime CAS Name: 1-(1-amino-2-benzo[e]benzofuranyl)ethanone oxime IUPAC Name: (NE)-N-[1-(1-aminobenzo[e][1]benzofuran-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(1-aminobenzo[e]benzofuran-2-yl)ethanone oxime Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C2=C(O1)C=CC3=CC=CC=C32)N

Isomeric SMILES

C/C(=N\O)/C1=C(C2=C(O1)C=CC3=CC=CC=C32)N

InChI

InChI=1S/C14H12N2O2/c1-8(16-17)14-13(15)12-10-5-3-2-4-9(10)6-7-11(12)18-14/h2-7,17H,15H2,1H3/b16-8+