2-[(1Z)-1-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline-4-carboxylic acid

Systemtic Name: 2-[(1Z)-1-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline-4-carboxylic acid Openeye Name: 2-[(1Z)-1-(5-nitro-2-furyl)buta-1,3-dienyl]quinoline-4-carboxylic acid CAS Name: 2-[(1Z)-1-(5-nitro-2-furanyl)buta-1,3-dienyl]-4-quinolinecarboxylic acid IUPAC Name: 2-[(1Z)-1-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline-4-carboxylic acid Traditional Name: 2-[(1Z)-1-(5-nitro-2-furyl)buta-1,3-dienyl]cinchoninic acid Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=C(O1)[N+](=O)[O-])C2=NC3=CC=CC=C3C(=C2)C(=O)O

Isomeric SMILES

C=C/C=C(\C1=CC=C(O1)[N+](=O)[O-])/C2=NC3=CC=CC=C3C(=C2)C(=O)O

InChI

InChI=1S/C18H12N2O5/c1-2-5-12(16-8-9-17(25-16)20(23)24)15-10-13(18(21)22)11-6-3-4-7-14(11)19-15/h2-10H,1H2,(H,21,22)/b12-5-