(4-aminocarbonyl-2-nitro-phenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C20H15N3O5/c21-20(25)15-6-7-16(17(11-15)23(26)27)12-28-18(24)9-8-14-4-1-3-13-5-2-10-22-19(13)14/h1-11H,12H2,(H2,21,25)/b9-8+