(7-nitroquinolin-8-yl) (E)-2-methyl-3-phenyl-prop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-phenyl-prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-2-methyl-3-phenyl-prop-2-enoate CAS Name: (E)-2-methyl-3-phenyl-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-phenylprop-2-enoate Traditional Name: (E)-2-methyl-3-phenyl-acrylic acid (7-nitro-8-quinolyl) ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c1-13(12-14-6-3-2-4-7-14)19(22)25-18-16(21(23)24)10-9-15-8-5-11-20-17(15)18/h2-12H,1H3/b13-12+