4-[(Z)-2-ethoxycarbonyl-3-oxidanylidene-but-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-2-ethoxycarbonyl-3-oxidanylidene-but-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(Z)-2-ethoxycarbonyl-3-oxo-but-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(Z)-2-ethoxycarbonyl-3-oxobut-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-2-ethoxycarbonyl-3-oxobut-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(Z)-2-carbethoxy-3-keto-but-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5/c1-3-19-13(16)12(9(2)15)8-10-4-6-11(7-5-10)14(17)18/h4-8,14,17H,3H2,1-2H3/b12-8-