4-[(Z)-3-ethoxy-3-oxidanylidene-2-phenylselanyl-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-3-ethoxy-3-oxidanylidene-2-phenylselanyl-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(Z)-3-ethoxy-3-oxo-2-phenylselanyl-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(Z)-3-ethoxy-3-oxo-2-(phenylseleno)prop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-3-ethoxy-3-oxo-2-phenylselanylprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(Z)-3-ethoxy-3-keto-2-(phenylseleno)prop-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C17H17NO4Se MolecularWeight: 378.28118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)[NH+](O)[O-])[Se]C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)[NH+](O)[O-])/[Se]C2=CC=CC=C2

InChI

InChI=1S/C17H17NO4Se/c1-2-22-17(19)16(23-15-6-4-3-5-7-15)12-13-8-10-14(11-9-13)18(20)21/h3-12,18,20H,2H2,1H3/b16-12-