2-[(E)-2-(4-nitrophenyl)ethenyl]-8-oxidanyl-quinoline-7-carboxylic acid

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-8-oxidanyl-quinoline-7-carboxylic acid Openeye Name: 8-hydroxy-2-[(E)-2-(4-nitrophenyl)vinyl]quinoline-7-carboxylic acid CAS Name: 8-hydroxy-2-[(E)-2-(4-nitrophenyl)ethenyl]-7-quinolinecarboxylic acid IUPAC Name: 8-hydroxy-2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline-7-carboxylic acid Traditional Name: 8-hydroxy-2-[(E)-2-(4-nitrophenyl)vinyl]quinoline-7-carboxylic acid Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=CC(=C2O)C(=O)O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC2=C1C=CC(=C2O)C(=O)O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O5/c21-17-15(18(22)23)10-5-12-4-7-13(19-16(12)17)6-1-11-2-8-14(9-3-11)20(24)25/h1-10,21H,(H,22,23)/b6-1+