(7-chloranyl-1-cyclopropyl-6-nitro-4-oxidanylidene-quinolin-3-yl) hydrogen carbonate

Systemtic Name: (7-chloranyl-1-cyclopropyl-6-nitro-4-oxidanylidene-quinolin-3-yl) hydrogen carbonate Openeye Name: (7-chloro-1-cyclopropyl-6-nitro-4-oxo-3-quinolyl) hydrogen carbonate CAS Name: carbonic acid (7-chloro-1-cyclopropyl-6-nitro-4-oxo-3-quinolinyl) ester IUPAC Name: (7-chloro-1-cyclopropyl-6-nitro-4-oxoquinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (7-chloro-1-cyclopropyl-4-keto-6-nitro-3-quinolyl) ester Formula: C13H9ClN2O6 MolecularWeight: 324.67336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)Cl)[N+](=O)[O-])OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)Cl)[N+](=O)[O-])OC(=O)O

InChI

InChI=1S/C13H9ClN2O6/c14-8-4-9-7(3-10(8)16(20)21)12(17)11(22-13(18)19)5-15(9)6-1-2-6/h3-6H,1-2H2,(H,18,19)