O-ethylhydroxylamine; (3E)-3-ethylidene-6-phenyl-pyran-2,4-dione

Systemtic Name: O-ethylhydroxylamine; (3E)-3-ethylidene-6-phenyl-pyran-2,4-dione Openeye Name: O-ethylhydroxylamine; (3E)-3-ethylidene-6-phenyl-pyran-2,4-dione CAS Name: O-ethylhydroxylamine; (3E)-3-ethylidene-6-phenylpyran-2,4-dione IUPAC Name: O-ethylhydroxylamine; (3E)-3-ethylidene-6-phenylpyran-2,4-dione Traditional Name: O-ethylhydroxylamine; (3E)-3-ethylidene-6-phenyl-pyran-2,4-quinone Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCON.CC=C1C(=O)C=C(OC1=O)C2=CC=CC=C2

Isomeric SMILES

CCON.C/C=C/1\C(=O)C=C(OC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H10O3.C2H7NO/c1-2-10-11(14)8-12(16-13(10)15)9-6-4-3-5-7-9;1-2-4-3/h2-8H,1H3;2-3H2,1H3/b10-2+;