ethyl 3-acetyloxy-2-(2,4-dinitrophenyl)but-2-enoate

Systemtic Name: ethyl 3-acetyloxy-2-(2,4-dinitrophenyl)but-2-enoate Openeye Name: ethyl 3-acetoxy-2-(2,4-dinitrophenyl)but-2-enoate CAS Name: 3-acetyloxy-2-(2,4-dinitrophenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-acetyloxy-2-(2,4-dinitrophenyl)but-2-enoate Traditional Name: 3-acetoxy-2-(2,4-dinitrophenyl)but-2-enoic acid ethyl ester Formula: C14H14N2O8 MolecularWeight: 338.26956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)OC(=O)C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=C(C)OC(=O)C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O8/c1-4-23-14(18)13(8(2)24-9(3)17)11-6-5-10(15(19)20)7-12(11)16(21)22/h5-7H,4H2,1-3H3