ethyl (2E)-4,4-diethoxy-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-4,4-diethoxy-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-4,4-diethoxy-2-[(3-nitrophenyl)methylene]-3-oxo-butanoate CAS Name: (2E)-4,4-diethoxy-2-[(3-nitrophenyl)methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4,4-diethoxy-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate Traditional Name: (E)-2-(2,2-diethoxyacetyl)-3-(3-nitrophenyl)acrylic acid ethyl ester Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO7/c1-4-23-16(20)14(15(19)17(24-5-2)25-6-3)11-12-8-7-9-13(10-12)18(21)22/h7-11,17H,4-6H2,1-3H3/b14-11+