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

Systemtic Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-thiophen-2-yl-prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-2-methyl-3-(2-thienyl)prop-2-enoate CAS Name: (E)-2-methyl-3-thiophen-2-yl-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-2-methyl-3-(2-thienyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CS1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=CS1)/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4S/c1-11(10-13-5-3-9-24-13)17(20)23-16-14(19(21)22)7-6-12-4-2-8-18-15(12)16/h2-10H,1H3/b11-10+