(NZ)-N-(1-phenanthren-1-ylethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-phenanthren-1-ylethylidene)hydroxylamine Openeye Name: 1-(1-phenanthryl)ethanone oxime CAS Name: 1-(1-phenanthrenyl)ethanone oxime IUPAC Name: (NZ)-N-(1-phenanthren-1-ylethylidene)hydroxylamine Traditional Name: 1-(1-phenanthryl)ethanone oxime Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC2=C1C=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N/O)/C1=CC=CC2=C1C=CC3=CC=CC=C32

InChI

InChI=1S/C16H13NO/c1-11(17-18)13-7-4-8-15-14-6-3-2-5-12(14)9-10-16(13)15/h2-10,18H,1H3/b17-11-