(NZ)-N-[1-(9-bromanylphenanthren-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(9-bromanylphenanthren-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(9-bromo-3-phenanthryl)ethanone oxime CAS Name: 1-(9-bromo-3-phenanthrenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(9-bromophenanthren-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(9-bromo-3-phenanthryl)ethanone oxime Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C16H12BrNO/c1-10(18-19)11-6-7-12-9-16(17)14-5-3-2-4-13(14)15(12)8-11/h2-9,19H,1H3/b18-10-