2-(5-nitro-1H-indol-3-yl)quinoline-4-carboxylic acid

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)quinoline-4-carboxylic acid Openeye Name: 2-(5-nitro-1H-indol-3-yl)quinoline-4-carboxylic acid CAS Name: 2-(5-nitro-1H-indol-3-yl)-4-quinolinecarboxylic acid IUPAC Name: 2-(5-nitro-1H-indol-3-yl)quinoline-4-carboxylic acid Traditional Name: 2-(5-nitro-1H-indol-3-yl)cinchoninic acid Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C18H11N3O4/c22-18(23)13-8-17(20-16-4-2-1-3-11(13)16)14-9-19-15-6-5-10(21(24)25)7-12(14)15/h1-9,19H,(H,22,23)