2-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)-N-oxidanyl-benzeneamine oxide Openeye Name: 2-(3-ethoxy-2-ethoxycarbonyl-3-oxo-prop-1-enyl)-N-hydroxy-benzeneamine oxide CAS Name: 2-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)-N-hydroxybenzeneamine oxide IUPAC Name: 2-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)-N-hydroxybenzeneamine oxide Traditional Name: 2-(2-carbethoxy-3-ethoxy-3-keto-prop-1-enyl)-N-hydroxy-benzeneamine oxide Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO6/c1-3-20-13(16)11(14(17)21-4-2)9-10-7-5-6-8-12(10)15(18)19/h5-9,15,18H,3-4H2,1-2H3