6-[(E)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(E)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-C-benzyl-N-hydroxy-carbonimidoyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(1E)-1-hydroxyimino-2-phenylethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-C-benzyl-N-hydroxycarbonimidoyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-phenylacetohydroximoyl)-3H-1,3-benzoxazol-2-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NO)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N\O)/C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C15H12N2O3/c18-15-16-12-7-6-11(9-14(12)20-15)13(17-19)8-10-4-2-1-3-5-10/h1-7,9,19H,8H2,(H,16,18)/b17-13+