tert-butyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate

Systemtic Name: tert-butyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate Openeye Name: tert-butyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dinitrophenyl)-2-propenoic acid tert-butyl ester IUPAC Name: tert-butyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dinitrophenyl)acrylic acid tert-butyl ester Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O6/c1-13(2,3)21-12(16)7-5-9-4-6-10(14(17)18)8-11(9)15(19)20/h4-8H,1-3H3/b7-5+