1-ethanoyl-8-nitro-3,4-dihydro-2H-quinoline-6-carboxylic acid

Systemtic Name: 1-ethanoyl-8-nitro-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-acetyl-8-nitro-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-acetyl-8-nitro-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-acetyl-8-nitro-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-acetyl-8-nitro-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C(=CC(=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCCC2=C1C(=CC(=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c1-7(15)13-4-2-3-8-5-9(12(16)17)6-10(11(8)13)14(18)19/h5-6H,2-4H2,1H3,(H,16,17)