(E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-2-methyl-3-(4-nitrophenyl)-2-propenoate IUPAC Name: (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(4-nitrophenyl)acrylate Formula: C10H8NO4- MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c1-7(10(12)13)6-8-2-4-9(5-3-8)11(14)15/h2-6H,1H3,(H,12,13)/p-1/b7-6+