(7-nitroquinolin-8-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-phenylprop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (7-nitro-8-quinolyl) ester Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O4/c21-16(11-8-13-5-2-1-3-6-13)24-18-15(20(22)23)10-9-14-7-4-12-19-17(14)18/h1-12H/b11-8+