(4-nitrophenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: (4-nitrophenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: (4-nitrophenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid (4-nitrobenzyl) ester Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-18(25-12-13-5-8-15(9-6-13)21(23)24)10-7-14-11-19-16-3-1-2-4-17(16)20-14/h1-11H,12H2/b10-7+