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

Systemtic Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-2-methyl-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-2-methyl-3-(3-nitrophenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(3-nitrophenyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C19H13N3O6 MolecularWeight: 379.32302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O6/c1-12(10-13-4-2-6-15(11-13)21(24)25)19(23)28-18-16(22(26)27)8-7-14-5-3-9-20-17(14)18/h2-11H,1H3/b12-10+