(E)-3-(2,4-dinitrophenyl)-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-(2,4-dinitrophenyl)-2-methyl-prop-2-enoate Openeye Name: (E)-3-(2,4-dinitrophenyl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(2,4-dinitrophenyl)-2-methyl-2-propenoate IUPAC Name: (E)-3-(2,4-dinitrophenyl)-2-methylprop-2-enoate Traditional Name: (E)-3-(2,4-dinitrophenyl)-2-methyl-acrylate Formula: C10H7N2O6- MolecularWeight: 251.17238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O6/c1-6(10(13)14)4-7-2-3-8(11(15)16)5-9(7)12(17)18/h2-5H,1H3,(H,13,14)/p-1/b6-4+