(7-nitroquinolin-8-yl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4/c1-13-4-6-14(7-5-13)8-11-17(22)25-19-16(21(23)24)10-9-15-3-2-12-20-18(15)19/h2-12H,1H3/b11-8+