(NE)-N-(3-phenylcyclobut-2-en-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-phenylcyclobut-2-en-1-ylidene)hydroxylamine Openeye Name: 3-phenylcyclobut-2-en-1-one oxime CAS Name: 3-phenyl-1-cyclobut-2-enone oxime IUPAC Name: (NE)-N-(3-phenylcyclobut-2-en-1-ylidene)hydroxylamine Traditional Name: 3-phenylcyclobut-2-en-1-one oxime Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC1=NO)C2=CC=CC=C2

Isomeric SMILES

C\1C(=C/C1=N/O)C2=CC=CC=C2

InChI

InChI=1S/C10H9NO/c12-11-10-6-9(7-10)8-4-2-1-3-5-8/h1-6,12H,7H2/b11-10-