2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(4-nitrophenyl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(4-nitrophenyl)vinyl]cinchoninate Formula: C18H11N2O4- MolecularWeight: 319.29094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O4/c21-18(22)16-11-13(19-17-4-2-1-3-15(16)17)8-5-12-6-9-14(10-7-12)20(23)24/h1-11H,(H,21,22)/p-1/b8-5+