2-(5-nitrothiophen-2-yl)benzo[g]quinoline-4-carboxylic acid

Systemtic Name: 2-(5-nitrothiophen-2-yl)benzo[g]quinoline-4-carboxylic acid Openeye Name: 2-(5-nitro-2-thienyl)benzo[g]quinoline-4-carboxylic acid CAS Name: 2-(5-nitro-2-thiophenyl)-4-benzo[g]quinolinecarboxylic acid IUPAC Name: 2-(5-nitrothiophen-2-yl)benzo[g]quinoline-4-carboxylic acid Traditional Name: 2-(5-nitro-2-thienyl)benzo[g]quinoline-4-carboxylic acid Formula: C18H10N2O4S MolecularWeight: 350.348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=CC(=N3)C4=CC=C(S4)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=CC(=N3)C4=CC=C(S4)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C18H10N2O4S/c21-18(22)13-9-15(16-5-6-17(25-16)20(23)24)19-14-8-11-4-2-1-3-10(11)7-12(13)14/h1-9H,(H,21,22)