1-cyclopentyl-7-(cyclopentylamino)-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopentyl-7-(cyclopentylamino)-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopentyl-7-(cyclopentylamino)-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopentyl-7-(cyclopentylamino)-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopentyl-7-(cyclopentylamino)-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopentyl-7-(cyclopentylamino)-4-keto-6-nitro-quinoline-3-carboxylic acid Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c24-19-14-9-18(23(27)28)16(21-12-5-1-2-6-12)10-17(14)22(11-15(19)20(25)26)13-7-3-4-8-13/h9-13,21H,1-8H2,(H,25,26)