(NE)-N-(3-phenylinden-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-phenylinden-1-ylidene)hydroxylamine Openeye Name: 3-phenylinden-1-one oxime CAS Name: 3-phenyl-1-indenone oxime IUPAC Name: (NE)-N-(3-phenylinden-1-ylidene)hydroxylamine Traditional Name: 3-phenylinden-1-one oxime Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\O)/C3=CC=CC=C32

InChI

InChI=1S/C15H11NO/c17-16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-10,17H/b16-15+