(NZ)-N-[cyclopenta-1,3-dien-1-yl(phenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[cyclopenta-1,3-dien-1-yl(phenyl)methylidene]hydroxylamine Openeye Name: cyclopenta-1,3-dien-1-yl(phenyl)methanone oxime CAS Name: 1-cyclopenta-1,3-dienyl(phenyl)methanone oxime IUPAC Name: (NZ)-N-[cyclopenta-1,3-dien-1-yl(phenyl)methylidene]hydroxylamine Traditional Name: cyclopenta-1,3-dien-1-yl(phenyl)methanone oxime Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(=NO)C2=CC=CC=C2

Isomeric SMILES

C1C=CC=C1/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C12H11NO/c14-13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-8,14H,9H2/b13-12+