ethyl (2Z)-4-acetyloxy-2-[(2-nitrophenyl)methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-4-acetyloxy-2-[(2-nitrophenyl)methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-acetoxy-2-[(2-nitrophenyl)methylene]-3-oxo-butanoate CAS Name: (2Z)-4-acetyloxy-2-[(2-nitrophenyl)methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-acetyloxy-2-[(2-nitrophenyl)methylidene]-3-oxobutanoate Traditional Name: (Z)-2-(2-acetoxyacetyl)-3-(2-nitrophenyl)acrylic acid ethyl ester Formula: C15H15NO7 MolecularWeight: 321.2821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO7/c1-3-22-15(19)12(14(18)9-23-10(2)17)8-11-6-4-5-7-13(11)16(20)21/h4-8H,3,9H2,1-2H3/b12-8-