(E)-3-(2-ethyl-3-nitro-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-ethyl-3-nitro-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-ethyl-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-ethyl-3-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(2-ethyl-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-ethyl-3-nitro-phenyl)acrylate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1[N+](=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

CCC1=C(C=CC=C1[N+](=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-2-9-8(6-7-11(13)14)4-3-5-10(9)12(15)16/h3-7H,2H2,1H3,(H,13,14)/p-1/b7-6+